IBS-ZINC00487702 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 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 1.2350 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0140 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.5110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.7130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.2090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 4.3730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 6.6770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.9000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.4670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END