NCID-ZINC01599516 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6840 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7130 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3290 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3510 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7760 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1440 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3100 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4320 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4800 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.5140 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3580 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.2640 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0060 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8260 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5780 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1630 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2240 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.3220 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.9420 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END