CHEMBRIDGE-ZINC04191772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -8.2380 -1.7060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.4990 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.3340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -1.3080 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -1.7080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -0.7640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -1.1730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 -2.5210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -3.4630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -3.0600 0.0970 C 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 -0.7650 -4.5010 0.8580 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 -9.7320 -2.9480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -2.9580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 0.2890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0290 -0.4390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 -2.8390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 -4.5160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.7960 0.0800 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END