CHEMDIV-ZINC00802445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0660 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6250 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0150 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.5140 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8830 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -3.4720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.7800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.2950 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0060 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7040 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5180 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.5990 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.8480 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0300 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.9700 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9520 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.6060 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6940 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.7530 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9990 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1470 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3130 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.4550 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.2310 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1240 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END