CHEMBRIDGE-ZINC04855343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1270 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0770 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7800 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2310 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0410 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1940 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7120 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5230 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6030 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1610 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9510 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5170 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.2850 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.4910 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.9280 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2380 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4520 -11.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4720 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0170 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1410 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7880 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8050 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5500 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3500 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.5770 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.9440 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.0420 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.4310 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1890 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END