CHEMDIV-ZINC00248948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -6.0280 -7.1660 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.8320 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.5530 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.7000 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.5050 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.0320 -2.4060 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 0.2320 -0.1590 2.1380 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 -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 -4.8070 -8.6020 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.4240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.6380 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -7.0200 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -8.4960 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.3410 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -7.2950 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.9920 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.8180 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.3810 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.2280 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END