NCID-ZINC05464005 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.1140 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2890 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6200 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 0.1840 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.8020 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.9300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0480 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9190 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -2.1710 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -1.3990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7110 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0660 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.2810 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.0540 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.1240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.6780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.4820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.0340 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9740 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7960 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.4010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.5970 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0170 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.6730 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2180 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END