CHEMDIV-ZINC04912166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1310 2.1010 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2970 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0200 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3610 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6250 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.0720 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.4610 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.7530 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.1610 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.0890 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0740 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2020 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1560 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.2920 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -6.0360 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.6030 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.4450 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.3140 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.4710 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.3170 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.4810 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.8000 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.9540 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.7840 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.0060 11.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.5770 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.5090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.7150 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0990 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2610 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6710 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2640 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7030 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8570 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9590 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5490 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0930 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5090 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.2110 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.3440 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -8.4160 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.8200 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.0690 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -6.3610 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -7.2020 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.9000 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.4390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6300 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.2580 0.4180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END