CHEMBRIDGE-ZINC02951000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.5570 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8980 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.2900 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.3420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0020 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.3910 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.7700 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.7810 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.9730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.9830 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.8010 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.6080 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5980 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8310 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2330 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.3710 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.2670 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 0.3420 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.6260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.9900 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.8100 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 2.2640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.9000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.0820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.1920 3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.9620 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.8720 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4730 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.1720 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2670 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6560 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2510 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.3380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.7390 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.8970 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.9140 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.8080 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.3150 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.3340 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.4160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.8750 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.9040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.4740 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.9840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1080 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.1800 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6440 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.0340 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.9470 3.1500 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END