CHEMDIV-ZINC05065939 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4590 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1270 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 1.1920 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.0710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.0390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1330 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4160 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5260 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4810 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0250 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.2150 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.7110 2.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1910 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.7110 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.3690 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4460 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.9520 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.5130 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.0340 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2710 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.7480 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9890 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.7510 11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2710 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.5890 13.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.2590 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5480 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.7450 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.5280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.1020 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8980 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5900 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0800 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0410 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5530 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.5760 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.9120 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.6970 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.1530 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.7200 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.8640 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0780 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END