CHEMBRIDGE-ZINC00977596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6720 0.4830 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8340 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1010 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.2420 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0850 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.5690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.7230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5100 0.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.1600 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8840 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2900 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.4660 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.2670 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.6810 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.2970 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.5020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.6710 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.4640 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -7.4380 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.7550 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.7340 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.2440 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -11.5060 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.9390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6860 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.2930 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.4070 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6450 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8370 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.4740 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.9670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.5490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.9200 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -9.2980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.4280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.4880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.0620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.2040 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -13.1550 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -13.4420 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -13.2960 0.2050 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END