NCID-ZINC04532305 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.2020 -0.6840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9080 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 2.6010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.6110 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.6250 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.1760 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.5570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6380 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 0.5270 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4450 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1030 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.6400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.1230 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.1500 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6160 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.1580 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.4900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.0780 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3170 -0.4690 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END