NCID-ZINC01607233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.4860 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.9930 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.6930 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 7.0750 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.7570 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 7.0580 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.6760 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.9130 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 3.2260 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.1250 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.1090 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.1590 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.6210 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 8.8370 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.5920 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.5670 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.0590 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 4.0800 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.5720 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 2.6740 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.0120 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.3870 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.4400 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.8850 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.6990 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.9310 0.4610 H 0 0 0 0 0 0 0 0 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 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END