CHEMDIV-ZINC06843045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3900 1.3250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5400 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -0.1280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3520 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5660 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9610 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.0120 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3850 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3900 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.0070 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.6750 -1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4850 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.2310 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7140 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.7830 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.3760 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8970 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8290 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.3610 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0230 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.4270 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.8680 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5740 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8200 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6850 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.8750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.5940 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.2990 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.2540 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.1580 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.3590 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9490 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0730 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.5520 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.0530 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -9.1780 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.7100 5.2360 H 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END