CHEMBRIDGE-ZINC02739293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0730 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6720 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7130 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4620 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.5680 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3060 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.3980 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5650 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.4730 7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4930 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6710 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4720 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5370 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2000 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5670 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.1700 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6940 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0440 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2200 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.5480 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5020 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.5350 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.3220 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.4460 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.6350 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.6300 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.4070 6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END