CHEMBRIDGE-ZINC00194951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5730 -2.5100 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9960 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -2.2810 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4710 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0470 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0020 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6050 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.2720 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2780 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -4.5330 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.8400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.5520 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.0680 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.8700 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.1570 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.9820 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.6920 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.5780 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.9180 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.3790 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.1580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0750 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5960 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2240 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.0360 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1870 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.2580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.1350 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2530 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3970 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.7060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.6250 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.2740 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.0040 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.0780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.2190 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.6070 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.4280 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.8640 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.4720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END