IBS-ZINC02275448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4370 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8390 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.5040 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4240 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.4670 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9060 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4630 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 0.1990 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2810 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5140 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4210 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.6330 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.4580 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.2480 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0540 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2270 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0170 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.4910 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -3.6140 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1760 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7400 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -1.2420 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3040 2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1650 5.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7720 4.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0880 4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1790 3.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.6170 2.6190 Cl 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 1.8070 -0.3300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.0510 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7730 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.5160 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3850 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0840 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1900 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.9960 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2040 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.1540 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2850 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8520 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9580 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END