NCID-ZINC01702623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4670 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5760 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4430 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6600 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.2750 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1840 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1530 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7530 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8140 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8790 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0910 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3530 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1340 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5180 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5010 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.8710 -1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 M CHG 1 22 -1 M END