CHEMBRIDGE-ZINC01182539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6450 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0830 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7010 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8670 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.0850 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.7820 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2460 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9560 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.2100 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.7480 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0340 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.0150 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.2430 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.4420 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.3790 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.5250 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.5200 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.2440 -4.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.7640 -4.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9190 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0830 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5440 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8250 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3070 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8270 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0500 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.3130 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7640 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.6780 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.8260 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.5810 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END