CHEMBRIDGE-ZINC00094064 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9710 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.4260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.0870 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.6070 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.0920 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.4300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.9100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.6920 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.8210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.7420 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.0780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.8730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.8260 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.1740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.7750 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.6960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.6440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END