CHEMDIV-ZINC06920018 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.5840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4100 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3770 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.6560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4140 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.6680 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.5780 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.9380 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.8940 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.1440 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.4360 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.4830 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.2390 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.7820 -9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.9370 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 9.0460 -10.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.7180 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 6.0380 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.0760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3730 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.6890 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.8880 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.3340 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.0500 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 8.5520 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 6.9930 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.3280 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.9330 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.2140 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 6.2280 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.6860 -10.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 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 55 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 M END