CHEMBRIDGE-ZINC00440146 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3400 1.0010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4930 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0590 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4500 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7410 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3530 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7410 -3.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.9810 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3040 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3510 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.1550 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4810 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.0110 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.2090 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8620 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.0340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8250 1.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1980 1.3390 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3250 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4140 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4040 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7490 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.0990 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.0450 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.6300 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.6230 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END