CHEMBRIDGE-ZINC00438831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2010 -0.0290 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3260 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5190 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6330 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.5200 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6520 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.0140 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.8850 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0160 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.3370 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8410 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.9390 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3920 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.2090 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.1140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.6730 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.4550 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1190 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8100 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0920 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2620 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1650 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3230 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.3400 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.2080 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.5640 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.2980 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.4000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.8590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.8840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6520 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1370 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6140 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6840 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END