CHEMBRIDGE-ZINC02656562 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6990 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.9530 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.1800 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.1520 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1030 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.3220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8780 2.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3900 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4800 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9510 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.2100 1.8750 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.1510 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.8990 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.9160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5940 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.3970 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.6000 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END