CHEMDIV-ZINC05182815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.4610 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0400 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7120 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0830 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.8040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1170 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7360 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.0810 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9270 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2950 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1240 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.5940 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8270 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.8450 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.2680 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.7770 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9160 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.2050 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.0870 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.4270 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.8950 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.0130 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.6740 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.2540 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -13.8530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -14.9040 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -15.4950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -15.0400 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -13.9940 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -13.4030 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.9940 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9160 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7660 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.7860 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1560 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6000 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2070 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.4900 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.6530 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.7230 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -12.1120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.3770 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.9890 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -13.7790 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -15.2590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -16.3120 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -15.5040 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -13.6420 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -12.5880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.8860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END