NCID-ZINC04900067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3020 2.5700 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0540 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7080 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4430 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 0.6770 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9020 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4280 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5830 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2340 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5770 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2170 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5530 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 1.5450 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5480 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5540 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0080 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9140 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6000 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.3890 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -3.6320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.5610 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -3.1570 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0070 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8140 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3460 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.8230 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9730 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6300 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0740 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7910 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8390 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.6530 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.0390 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.7780 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8500 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.3990 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.4280 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0600 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.6360 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3320 -6.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2440 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0010 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END