CHEMBRIDGE-ZINC04846067 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1060 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7070 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8760 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0190 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.1730 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.8980 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3960 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8250 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.5490 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.0590 -4.4690 C 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 5.3050 0.8460 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8520 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.9580 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.2140 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.5010 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6280 -3.5520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END