CHEMBRIDGE-ZINC02767033 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.4000 -0.1680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4720 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6350 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0820 0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.7260 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9500 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.1720 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.1180 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.5160 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4770 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.6860 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.9340 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.9740 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.7610 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7980 -2.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4050 -5.1340 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.4930 -1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.6390 -6.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.1040 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7850 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9290 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5130 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2840 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.0980 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.1690 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END