NCID-ZINC01848243 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6790 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0870 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1250 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1300 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3500 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1260 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9110 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4110 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3090 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9000 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1990 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3570 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8420 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1880 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4170 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8430 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5060 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1560 -4.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 27 -1 M END