CHEMBRIDGE-ZINC03899098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.5490 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.7710 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.3520 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.2180 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.5860 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.2410 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.4570 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.0270 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.3790 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.1480 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.4950 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.2260 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.5790 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.9630 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.2010 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.0470 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -0.0930 -4.1160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END