IBS-ZINC02343536 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.9600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5300 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.5650 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.0080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.4690 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.1400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.9400 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.8000 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 M END