CHEMBRIDGE-ZINC00438282 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.8710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.4500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2840 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 1.6430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4550 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.5900 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.7460 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.7680 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.6320 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.4720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.9640 -5.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.5940 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.6900 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.6840 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.9020 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.7260 -0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.4950 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.5250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.7940 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.0710 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.4300 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.1440 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.3920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.7040 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.9710 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END