NCID-ZINC01728888 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.3830 1.4120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.0360 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6680 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.5780 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.1940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2420 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6390 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.3880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.7650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 8.4010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.6510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.2740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 9.7960 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.5130 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 11.7760 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 12.4540 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 11.9220 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 10.7300 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 9.9900 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.0590 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.9570 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5320 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9240 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.7530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.8940 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 8.3480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.1450 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.6920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 10.2640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 12.2170 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 13.4320 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 10.3310 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 9.0180 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5370 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END