CHEMDIV-ZINC03026095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 7.1460 4.9100 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.1980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.6280 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 5.7690 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.4800 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.0510 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.5440 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.9580 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4770 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 4.3540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3310 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5440 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2620 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.8230 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.2420 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.7790 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.1160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.2220 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.4440 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.7220 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 8.2870 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 7.4530 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.1720 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.3080 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.5730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 6.8680 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.6340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.0450 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.7500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.0970 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7130 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.7230 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.4730 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8770 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.2430 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.2320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.4610 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 7.1060 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.8770 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 6.9600 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 8.3830 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 8.4220 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 6.7890 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.9580 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.5120 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.1070 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 6.4910 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 6.5600 -3.6780 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END