CHEMDIV-ZINC02336262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0000 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4880 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8330 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3730 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7370 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0330 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.5170 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.2420 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.8210 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.2060 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.0010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.4160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.0420 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.3150 -1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.8310 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -10.1790 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -11.0700 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.3430 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -12.1530 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -13.4620 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -13.2760 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -11.9950 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.9460 6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8450 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9280 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.1560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6810 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4750 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2020 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.0730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.0320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -14.4510 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -14.1250 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -11.8540 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END