CHEMBRIDGE-ZINC00315056 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3430 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5460 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0330 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3420 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.6970 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.8100 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.4480 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.5520 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.0180 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.3810 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.2730 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.6240 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.0920 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1530 5.1770 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 0.5120 -0.3560 -0.8950 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 -1.5320 -0.7460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0020 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.7180 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.0160 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.6800 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.0850 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.2690 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.0980 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.7440 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.3130 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.3370 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.9810 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END