CHEMBRIDGE-ZINC01076911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -2.1470 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.7570 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.2800 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9190 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.2490 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.8440 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.2120 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.6860 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.7850 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.4060 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.9360 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5360 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.8740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.3060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.1230 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.2010 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.3760 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.4760 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.4170 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.6030 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END