CHEMDIV-ZINC06768739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0810 -8.5570 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.4000 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.9880 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6840 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.2630 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1500 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.4550 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.8750 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2420 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.6610 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.3960 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.4650 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.2830 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.9560 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.5930 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.1930 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.7210 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3820 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.4010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.9290 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.2750 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -11.1000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.5820 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.7720 3.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.4070 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.3700 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.7760 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.5530 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.8040 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.8220 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.3350 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5790 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7140 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7540 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.1150 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.5900 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.1050 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.2860 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.6850 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.1530 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -11.2310 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.8360 -0.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END