NCID-ZINC01631062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.5920 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0280 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.3620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6070 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8980 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.0990 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.9040 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.6370 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.9200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.1070 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.8550 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0660 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.0070 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.6550 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6960 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.7360 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.1760 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.1430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9690 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8740 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5250 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.0630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.5600 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.8110 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.2620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -7.9160 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.5130 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.3910 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.7400 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.8280 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.7110 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.5800 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END