CHEMBRIDGE-ZINC04893543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.5610 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8000 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.4110 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -4.4450 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -4.6780 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -5.4250 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -5.6670 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -6.4030 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -7.7850 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 -8.4600 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 -7.7530 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2740 -6.3700 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -5.6960 -9.1530 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.9640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.5170 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.7560 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.2750 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -3.7210 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -4.8280 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -6.3810 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -6.2640 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -4.7110 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -8.3380 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 -9.5400 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 -8.2800 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 -5.8180 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -4.6160 -9.1520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END