CHEMDIV-ZINC05142489 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.7970 0.2530 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.2580 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -1.5180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9840 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4950 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -3.7900 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.8560 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6840 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.5650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.9890 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4340 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8830 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.1440 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.8360 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5770 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0030 -9.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2920 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0040 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2060 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1960 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.2580 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.0740 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.5520 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0500 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.2580 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.9760 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.4890 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.2850 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.2270 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5120 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7690 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.5560 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.6940 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7160 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.5740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1800 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.4120 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.6530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2030 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3510 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9010 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0720 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.5220 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3300 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9390 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4890 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3160 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6960 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9960 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.4890 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6440 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.9220 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.0550 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.9090 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.9670 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.3030 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.9330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1380 -1.2130 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END