IBS-ZINC02313552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9010 0.8550 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5550 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3470 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.7030 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9320 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7810 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0320 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4500 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.6220 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3490 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4580 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9660 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2340 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.0150 -6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.9980 -7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3060 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.6710 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.2150 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.7670 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.4380 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.9560 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.3080 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.6580 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.8810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.5620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.1270 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2630 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2300 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.0540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3730 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4630 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.4310 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.9530 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3970 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.0490 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.6850 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.1900 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.0850 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.3050 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -8.4370 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.3900 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.9370 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.8220 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.0970 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END