CHEMBRIDGE-ZINC02086453 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2910 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.7680 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.6270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.7440 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.9620 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.4680 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9680 -2.9690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.9760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -3.1900 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.6790 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -1.4040 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -1.2580 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.0070 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -0.9010 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -1.0460 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -1.2930 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0230 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.8730 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.4060 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.8680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.1750 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.4750 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -5.3530 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -3.6440 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.2250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -1.2550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -1.3410 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -0.8930 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -0.7050 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -0.9630 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -1.4030 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END