NCID-ZINC05492767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.0170 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.9980 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.2350 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.4710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.5090 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.3820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.1280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0780 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4100 0.3260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 0.4860 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9490 0.9850 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -0.5870 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7960 -0.9030 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 0.7670 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -1.6820 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1750 -1.5330 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.5060 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -3.0700 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -4.0600 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.7240 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -3.2540 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -3.1200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -4.9660 -0.5990 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END