NCID-ZINC01683455 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0000 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.4470 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5040 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9540 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9710 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5300 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3880 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0100 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8200 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0800 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -0.4370 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3300 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2360 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.6120 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.0820 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.1750 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.2040 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5920 -5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 2.1070 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0060 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.4630 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.5210 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.7940 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9520 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1580 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9190 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4940 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2090 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6740 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2350 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5410 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1290 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6500 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3200 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3760 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2390 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.9160 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3640 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9210 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.8190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0840 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.0560 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.5620 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.9860 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4780 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9780 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END