IBS-ZINC00482261 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2600 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.8400 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.9550 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.0290 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.1330 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1940 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.8640 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.1040 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.2100 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.6030 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.8100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.8910 -0.7350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 M END