IBS-ZINC05347033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5580 -6.9780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.3720 -1.8020 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 -0.9610 -7.1940 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.7210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.3940 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.6390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.0860 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0220 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END