ANALYTICONDISCOVERY-ZINC04236921 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.6460 1.3790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0480 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.8900 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4350 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5580 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.5960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3530 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.0200 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 0.7200 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.3880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8290 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9500 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -2.6920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6020 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -0.7300 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4110 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0430 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8320 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.6870 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3300 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1910 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3990 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1910 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.7730 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5640 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7710 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.1550 -9.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.3720 -8.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3780 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8070 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.0090 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2050 4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 1.4840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.1750 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.4660 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.8950 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.8840 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.1940 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.5160 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.5270 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.2160 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.1670 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0450 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.7260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.8000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0820 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.5890 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1290 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.3510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.8080 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1170 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4030 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3870 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.4890 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7190 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7240 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.3910 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1750 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2350 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.2910 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.7950 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.6330 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.9670 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.5400 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.7780 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.4420 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.4410 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.8040 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8750 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 M END