CHEMBRIDGE-ZINC00463934 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.5100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0540 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2680 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2710 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9520 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4320 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2230 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4660 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2860 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5340 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.2920 -8.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7810 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5990 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6790 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.8930 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4080 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4300 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8270 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.2970 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END