CHEMDIV-ZINC03039019 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 3.9340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.0930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.0870 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.5480 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.5950 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.5380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.9240 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0800 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.0660 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.7310 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.7180 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1810 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1020 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.3390 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.6050 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.3220 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.0170 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.1900 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 6.9920 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.1820 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.3760 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.9480 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.9020 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.7490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.5210 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.8800 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.1940 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9170 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.6030 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7650 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.8600 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1160 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.4720 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.4860 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.4270 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.8640 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.6300 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.2550 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.3460 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.7920 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.8280 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.8290 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.3840 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 5.5120 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.8620 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.3170 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.8830 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.3360 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.5280 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.9480 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.9760 -4.3820 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END