CHEMBLOCK-ZINC00047067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3390 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2580 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3290 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0540 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4540 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6900 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2780 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4980 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0530 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1720 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7360 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1800 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.0590 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4320 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3910 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1060 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2010 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6380 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6790 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6860 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6120 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6060 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.6100 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.6210 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.6230 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.6520 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1900 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1630 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.2120 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4840 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END