NCID-ZINC05607294 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 0.2000 0.1110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3740 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6080 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8690 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7480 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.1890 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -2.9240 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.3900 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.6150 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9980 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9570 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6220 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.2810 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.7110 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.5720 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.2560 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4030 -6.5570 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.4270 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.8930 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.2610 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -9.0440 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -7.7730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.5880 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.4380 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -8.9070 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -9.6360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2870 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7040 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3990 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6620 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9670 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.3290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7200 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.6850 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.1580 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.4670 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.9280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.3970 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.1170 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8870 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0960 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.0480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.0800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -8.9900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.1420 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.3780 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.9810 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.9720 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.4950 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.6630 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.7950 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -9.5900 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.0560 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -9.9880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -8.9540 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -10.4870 1.4910 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END