IBS-ZINC06785989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9990 -2.0510 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4000 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6280 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.9310 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 1.0680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.2530 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 2.1070 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7270 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.5310 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.2690 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.2730 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1730 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.6580 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.7630 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 1.1650 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.3710 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 3.2440 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.9300 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.1210 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 3.1490 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.2400 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.3040 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.2770 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.1820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 6.6130 -2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5940 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3840 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.2730 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.2270 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 0.4830 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 4.2210 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.6520 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.3180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.2610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 6.1570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.1580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6000 -1.3300 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END