CHEMBRIDGE-ZINC03906008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.9180 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.4820 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.7030 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -0.4940 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.3180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.5120 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -2.0920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -3.4730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.2780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.7090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -4.0360 0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9970 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -0.4370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -1.4700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -5.3530 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.3370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.4470 0.0330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END