CHEMDIV-ZINC00944207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.5640 -2.1790 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0020 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6560 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.3640 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1830 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.1470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.2840 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6660 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.4200 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.0330 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.9040 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.1660 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.5520 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0320 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.5110 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.8620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.7450 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9120 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.1200 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.5100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.8820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -10.0750 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.7230 4.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.4810 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.4380 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3940 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.1170 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.0630 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7870 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.7820 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.3780 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.8420 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.8260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.2320 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.1040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.6950 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.6910 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -11.9360 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.0410 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.0020 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.7190 1.0510 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END