CHEMDIV-ZINC00248940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5440 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8260 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.0440 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.0570 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.6760 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.5580 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -7.2790 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.2460 -2.7390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.6100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.6310 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.8090 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.6070 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.9070 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.5010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.2300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.4450 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -7.8740 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.1970 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END