CHEMDIV-ZINC00248127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.5890 2.4800 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.1960 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.2470 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.1180 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.5880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.1460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.7250 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.4460 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.3870 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.1660 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.9990 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7090 -3.3340 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.2160 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.0930 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.7470 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.1970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.1980 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -2.5880 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.8720 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -2.5040 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -3.5350 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -4.0870 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -3.5940 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -2.6120 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -2.0600 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.1000 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.4390 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9080 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.6380 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1070 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.2260 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.6240 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2780 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.0870 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.1460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.6190 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.1150 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.2320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.6940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.7530 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.4130 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.7920 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.5170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.9590 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.4270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.1910 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.6120 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.1040 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -3.3440 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -1.9250 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -0.8290 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -3.9000 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -4.8910 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -4.0180 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -1.2540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 M END