IBS-ZINC05151794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0890 2.0190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.5980 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1460 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2840 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6600 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2800 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4780 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -3.4840 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5860 -5.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -1.5850 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2590 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6690 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.4880 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.8180 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4110 -6.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -2.7440 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6380 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6110 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8850 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.5830 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.9170 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.4490 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.1480 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.4810 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3580 -4.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.4830 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.3440 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.4910 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0190 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.3630 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2050 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.5560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6740 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.3190 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6100 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.1480 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.4950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5430 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.7600 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.4030 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.3440 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.7460 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6370 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1520 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.5670 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0070 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.6500 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.4630 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.9700 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.2150 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9930 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8460 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END