CHEMBRIDGE-ZINC02931971 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3240 1.5060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1820 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8030 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4680 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8640 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8470 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3610 2.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.7220 1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1020 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.9070 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.0150 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2390 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.3940 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.2770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0670 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.8860 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.7270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.5980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1700 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.0540 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.5930 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4790 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2230 2.0510 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END