NCID-ZINC01602923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0460 1.8190 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4510 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.3060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9530 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.0670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.2980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.8130 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.3390 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.8410 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.7390 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -2.2060 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.7970 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.8920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.4180 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.2940 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -2.7080 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -4.4270 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -5.0570 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7000 -4.8660 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -4.5430 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 -3.0550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -2.5160 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -3.2480 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -6.5920 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -6.9200 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.5080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.0590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.3780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4940 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.8730 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.0370 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.2840 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.1130 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.3140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.5170 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -4.9600 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -5.1170 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -4.7270 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.4540 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -2.8610 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 -1.3730 -0.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0150 -7.3150 1.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END