CHEMDIV-ZINC06797406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4800 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.9440 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.6900 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.0850 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.8100 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.1120 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.7310 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.0680 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.7520 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -12.0690 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -12.1890 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.9020 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.0160 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.5540 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.8920 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3870 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0720 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.8900 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.6430 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.1840 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -12.8880 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -13.1150 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -10.6510 -4.5910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END