CHEMBRIDGE-ZINC01132197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.4330 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.9230 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.0750 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.5350 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 5.5950 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 5.9920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 5.8970 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.5560 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 6.9270 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 7.4990 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 6.4520 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 6.0810 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 5.5090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 5.6720 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.4460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 6.0370 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 7.6730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 7.7630 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 8.3880 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 5.5620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 6.8590 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 5.3350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 6.9710 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 5.2450 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 4.6190 0.5280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END