NCID-ZINC05399165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.5680 -0.4310 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9070 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.0280 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6690 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1890 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0730 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7960 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0240 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1390 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0380 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1880 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.3260 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.6320 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.1420 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.3360 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.0300 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7250 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 4.0840 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7230 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.0750 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.2800 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.1360 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.7910 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.5890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.1280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.9130 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.6270 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.7600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0540 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.7880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.4630 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7910 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.7840 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.7250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.6760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8530 -2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9730 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3340 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.1860 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.4000 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0910 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2990 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8870 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.0940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.1400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0410 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4070 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.7710 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.2920 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.4580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6330 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 57 1 0 0 0 0 M END