CHEMDIV-ZINC05143268 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 1.9810 -0.0120 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1700 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0630 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7510 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8280 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1200 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2090 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3750 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1500 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.7560 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1730 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.4930 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.5910 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.6840 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.0360 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.5060 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.8410 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 6.4050 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 5.7850 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.3710 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 5.7920 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.6250 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.0390 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.6160 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 7.3540 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 8.6410 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 7.5640 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3180 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5710 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1820 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6490 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0210 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.0880 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9960 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2920 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1540 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.4490 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.7540 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.5430 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8200 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.3860 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.7170 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.1300 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.7670 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.1510 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.9740 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.4730 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.2890 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.2540 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.1780 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.1350 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.1400 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.0240 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 9.0690 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 8.4660 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 9.3970 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.2780 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.6340 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 7.9700 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.2550 -5.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7680 6.3590 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 29 65 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END