CHEMBRIDGE-ZINC00378041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -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 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5630 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6790 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8980 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.8680 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.1500 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.8310 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.7960 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8240 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2140 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.7590 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.2860 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2960 2.1220 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END