CHEMBLOCK-ZINC00039045 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.8270 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.2030 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.8570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1160 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.7230 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.8080 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.0210 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.2110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.3250 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.7750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1470 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.6350 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.0940 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.5920 -3.2340 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END