CHEMBRIDGE-ZINC00277129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.5210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0380 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6590 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6530 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1770 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.2520 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.7940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.3410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -9.8600 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -9.8320 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.2850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.7600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.0660 -2.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8510 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1060 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.3840 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5590 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.4440 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.6900 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.4610 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3470 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.5680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.5700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.3640 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.2880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -10.2380 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.2630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7610 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1440 -0.0690 N 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 M END