NCID-ZINC01566281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.1220 7.6290 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.6200 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.7820 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.2150 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.3830 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 5.4900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.4760 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 4.4760 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 5.4910 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.4990 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 6.5180 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 7.6820 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4730 8.3500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 8.4670 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 7.6080 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 8.1300 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 6.6110 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.5740 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.6450 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.7900 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.8680 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.7580 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 8.5420 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.9580 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 7.8760 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.8880 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.5160 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.1970 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.1240 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 5.2530 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 6.7450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 6.8740 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.5000 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.2810 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.6800 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 3.6880 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 5.4930 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 7.2880 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 9.5500 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 8.1010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.8030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.0660 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.0030 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.5950 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 6.9680 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END