NCID-ZINC01578474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0120 -0.1170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4630 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0540 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2980 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6380 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.8570 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7200 0.3360 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0430 1.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5210 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6970 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9640 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0610 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8470 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.3620 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.3320 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.5550 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.8220 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.0410 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0000 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.7590 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.5290 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.7300 -7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2930 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.3450 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0530 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7590 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6900 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.9250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0800 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2660 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.1860 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.1330 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.8830 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.5550 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1280 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6350 -5.3850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END