CHEMBRIDGE-ZINC01134708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.9670 -1.3080 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.4920 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5740 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.8590 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.9240 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4320 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7340 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4360 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7910 -7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1240 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.0590 -8.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.7520 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9370 -4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 2.1430 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3940 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.4550 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.8740 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2320 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.1710 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.7550 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.5220 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5340 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8680 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3390 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1660 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6290 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3990 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7190 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1760 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.9210 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.5580 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.7110 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.4580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9570 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7280 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9930 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END