CHEMBRIDGE-ZINC01072559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.5350 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.0620 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3250 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1410 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.3310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2120 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4050 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.7180 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.8380 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.6510 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9290 -5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -1.2720 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.9810 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2820 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7110 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1840 -7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.4770 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5120 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.8450 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.4310 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.4220 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2620 -10.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3690 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.0230 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.2140 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.7520 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.0980 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9090 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.1540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2940 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3740 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1700 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0330 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3120 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.0820 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.7500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.6010 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8930 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.6410 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.8570 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5650 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.3670 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.4860 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.5260 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.6030 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.7250 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.6820 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.5180 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.4010 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END