IBS-ZINC01763183 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.2200 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6800 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.6600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.0120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.4130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.0870 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7240 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6970 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3800 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3710 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0070 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.6920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9090 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.0400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.5290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.1980 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.3020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END