CHEMDIV-ZINC03050131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8690 2.2980 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7880 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 0.5910 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1580 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.9220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3000 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0500 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7450 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1860 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.2180 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4550 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.1450 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3930 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.0570 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6330 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8810 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6390 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1400 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0150 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.0850 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9480 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.7430 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.6760 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8100 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.8280 -3.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.7540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.4950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7220 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9750 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8640 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5420 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0970 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5090 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0300 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8850 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2340 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5790 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0040 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5850 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5170 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3730 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9780 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4650 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.0030 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.2980 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.7540 -0.9150 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END