NCID-ZINC01616173 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.8210 1.3690 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0380 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5370 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0930 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9810 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6950 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1410 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9670 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.3300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.8990 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.1310 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.7250 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.9100 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.8150 3.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6160 -8.2550 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.4690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2530 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2200 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.5970 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.9850 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.1140 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.4040 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 14 -1 M END