CHEMDIV-ZINC02460658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0340 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3450 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0370 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9000 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2030 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.3830 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.5480 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5810 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.2340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9950 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4130 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.5120 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.9980 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.1430 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.6810 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.1950 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.0510 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.1120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3790 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.4740 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.5350 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.2000 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.7770 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.9420 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.8830 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -5.4970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.5790 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.9940 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.4170 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.2520 -3.9710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END