CHEMDIV-ZINC03896549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5620 -1.9450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4250 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.7380 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8650 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.2760 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.5470 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3250 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0520 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4030 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1030 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6190 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.2280 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.1120 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6770 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.4520 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9240 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6560 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.3220 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0320 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.0750 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.4110 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7110 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9640 -5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.7900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6340 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4600 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.4210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.0740 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.9550 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3830 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.7790 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0330 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4920 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.7740 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.2250 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9770 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.5850 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.5790 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.1050 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END