NCID-ZINC01687281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6820 -1.7140 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9470 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6230 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6870 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3580 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -0.7860 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9630 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1580 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 1.3790 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.3530 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.9130 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.8600 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.2460 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.6800 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.0640 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.0170 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.5710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.1840 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.4230 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 4.4060 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.7270 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.5700 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7230 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6710 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0730 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4580 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.5600 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.3010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.4760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1660 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6630 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0500 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6470 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.6220 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.6300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.5440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 1.5200 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.6100 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.6070 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 3.9380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 4.6720 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 5.3030 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.7460 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.3430 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.5540 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.9580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6020 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6550 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END