NCID-ZINC01578376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.8260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3510 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.1700 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0110 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -1.9470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.9560 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.0220 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5180 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.1280 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.9800 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8180 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.1710 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3210 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2740 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.4500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9620 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.0810 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0320 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5640 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.5930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.0760 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8910 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6380 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8150 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.4640 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.3990 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.5270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1050 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2520 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END