CHEMDIV-ZINC06744429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7110 1.5300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0640 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7180 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2090 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.9730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4620 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.1630 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3740 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.8840 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1790 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.2540 5.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4210 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -1.6820 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2670 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4650 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.7180 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.5700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.8050 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.9690 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.2390 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3440 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.1800 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6790 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.5950 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9520 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3700 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.2980 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.5460 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0490 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7920 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2880 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.5320 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.7720 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6570 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.6360 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.7670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.6200 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.3820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.3190 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.1840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.1050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.3660 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.3360 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0440 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3710 -0.3950 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END