CHEMBRIDGE-ZINC00427588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.5360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.9090 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7240 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9390 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9130 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3770 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.6240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4040 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8970 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8780 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7260 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1970 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.6640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.9390 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.3780 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.9140 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7410 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3020 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5390 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9870 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2600 -5.2050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END