CHEMDIV-ZINC03039027 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.1740 3.9370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.0790 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.0640 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.5290 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.5850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.5430 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.9370 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.0880 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0890 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2170 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2180 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.6490 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.5210 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.5200 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.8270 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.0430 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.2990 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 6.5090 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 7.1530 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.1130 3.4660 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 4.2850 5.5090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.7370 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.6910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6160 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1980 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.5970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.8200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.0470 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.6500 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.5410 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.1230 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.1420 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.9190 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.3250 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.7250 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.9030 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.1730 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.1520 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.3740 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.2370 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 7.2460 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.2130 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.7550 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 7.8060 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.6090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.7010 3.8640 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 58 1 0 0 0 0 28 59 1 0 0 0 0 M END