CHEMBRIDGE-ZINC04866873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.7380 0.8110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0040 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.5110 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.4150 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1930 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7750 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5460 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2290 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5720 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0100 -5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1330 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5320 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8280 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3400 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -0.3560 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.6030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.4930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.6380 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.2100 -1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.8140 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2120 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4710 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3660 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2480 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.1780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0630 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.4490 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8360 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1140 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.9280 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.7020 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5020 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2460 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9250 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.1990 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0390 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5660 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.6210 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.9910 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5100 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.2770 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5530 -3.7000 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END