CHEMBRIDGE-ZINC04739192 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0030 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8200 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4110 0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.0880 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.0360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.2660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.6510 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.8810 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.4100 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 2.2210 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.3320 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.5850 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.7360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.9640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.2610 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 2.2000 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 2.3510 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.5800 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.3540 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 2.0820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.6860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 2.8150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.8830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 1.7780 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 0.7030 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END