NCID-ZINC01631051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.2550 0.6110 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7450 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1030 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1340 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -1.4140 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5160 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.7790 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.8580 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7220 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -2.0480 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2000 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0580 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.3870 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.9000 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4460 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0250 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4740 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.6760 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5720 -3.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6960 0.5650 -4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5070 -4.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2090 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5620 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3570 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END