CHEMDIV-ZINC03655943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2990 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.7550 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.2380 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5240 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.3060 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.6130 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.1430 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.3670 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.0600 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.0880 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.7390 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.0000 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 5.0950 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.7810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.5200 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.8170 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.8920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.2210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -9.1650 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.7830 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.5570 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.6720 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.9360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.1820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.9120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 5.2800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.8480 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.9630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5840 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.3380 -1.9860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END