CHEMBRIDGE-ZINC00248342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2670 -0.4040 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2520 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2700 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4990 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 0.1260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9840 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.4450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.1490 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.1800 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.8420 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.5410 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.4910 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9090 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3290 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5390 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7800 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.9880 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.4600 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.3270 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.1180 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.3130 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4160 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.7560 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1620 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.0940 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5380 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.1900 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0880 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5670 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.9150 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.7990 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.9580 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0630 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.7040 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.3700 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6090 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.7440 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0430 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.3760 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7360 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.4020 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.4970 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.3620 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END