NCID-ZINC01685582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9540 1.3570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4350 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4110 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0630 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1630 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.7470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1760 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.3220 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.0170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.3160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.9200 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.4970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.0240 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.1340 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.5210 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -12.9540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -14.3120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -15.2650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -14.8280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -13.4690 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -16.6910 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -17.3750 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 -16.9140 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -18.3590 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.8400 1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2440 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.8090 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0200 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.1650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7810 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.3970 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.8570 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.8360 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.3920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.5560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -12.2410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -14.6100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -15.5390 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -13.1850 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1210 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.1030 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -17.2610 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -16.7260 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -18.2400 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END