CHEMBRIDGE-ZINC04952404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0370 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.7390 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.1490 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.9010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.2670 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.8800 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.1120 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7370 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9690 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.2480 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.7490 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.0970 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8130 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.2110 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.8750 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.1610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7780 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.0990 -1.4720 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -4.9800 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -3.8520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.4000 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.0340 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.1950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.6510 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.7700 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.9550 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6870 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2270 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.0190 -1.4630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END