CHEMDIV-ZINC03900200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0350 0.8340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0050 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.4800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.9260 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.7820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.4630 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.1850 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 7.3900 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 8.2540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 8.5270 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 8.0700 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 7.2260 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.0320 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 7.6820 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 5.5840 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.0870 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 8.4490 -3.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2450 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0460 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.4110 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4840 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.3650 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.3710 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.1910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.0270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 9.1970 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 7.9930 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 9.1490 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 7.6790 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 6.2570 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4900 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 1.1420 1.2770 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END