CHEMDIV-ZINC04757685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.7360 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.5460 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.7780 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.1520 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.3140 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.1260 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.6180 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.3800 -7.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.4200 -6.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.4060 -8.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6860 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.3060 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.1500 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.3810 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.7680 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.9180 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.2080 -10.1730 F 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.3200 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.1260 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.6300 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9520 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.4370 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 50 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END