IBS-ZINC05208327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8590 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3550 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0220 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.6800 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2700 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.4680 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.1520 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.7820 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1540 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.9050 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.2870 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.9150 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1410 -2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0320 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.0630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.4120 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.1500 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -10.3230 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.3020 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.1630 -2.7200 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0510 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1970 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.6420 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.9780 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.8780 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.9280 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.1750 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.1580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.9200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9370 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.8490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.1370 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.8690 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END