CHEMBRIDGE-ZINC00461191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8900 -4.0310 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1320 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7520 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4920 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8030 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6640 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.3260 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5000 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2980 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0690 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9320 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.9260 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0010 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1580 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1790 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6770 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.5570 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4190 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2730 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6340 -6.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2240 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.9740 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5460 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2850 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7800 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2950 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3360 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.3350 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.2660 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7900 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0860 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.4390 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5100 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0320 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END