CHEMBRIDGE-ZINC04657643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4690 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.1320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.4210 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -6.9120 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.3220 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.6900 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.5170 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -8.9750 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -7.6070 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.7810 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.1940 3.4870 O 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.5510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6410 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.0680 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.1130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.5850 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -9.6210 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.1840 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.7130 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.7030 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2540 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4060 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END