CHEMDIV-ZINC05235680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0790 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.7930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.1860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.8630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.9040 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.2100 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.0520 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.3230 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.2090 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.5520 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6900 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.0870 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.3450 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.2070 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.8140 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -0.5870 6.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.0000 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.7210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.7510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.8330 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.9780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2210 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.3530 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.1850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.3460 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.1790 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.4880 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.4140 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -2.4090 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.4910 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.9640 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END