NCID-ZINC04409370 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0960 0.7800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9530 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.0190 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3670 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7280 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.3260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.8860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5300 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.1780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.3100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.1580 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.8190 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 4.0960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.3160 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 6.7460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.1540 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 8.5110 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 7.5020 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 7.5620 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.0550 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 5.9480 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.0940 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 5.4500 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.8990 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.8650 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.5940 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.0950 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.7650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.6120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3790 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3810 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.2380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.9740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.5560 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.3930 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.7700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.3230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.6990 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.6500 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 6.4700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 8.2450 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.8660 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 9.5220 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.5270 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.0570 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.1280 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.2740 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 4.7840 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 7.1350 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 7.0330 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.8860 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 7.8450 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.1660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.7460 1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6790 5.7720 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END