NCID-ZINC05499575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5480 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.9300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.1820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5760 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.1510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.9810 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4810 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -6.4200 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0870 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -5.1890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5070 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.4610 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.7960 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -7.3750 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -7.3510 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.8190 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.2130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.9190 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -7.8960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.8300 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6070 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8500 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3830 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.4300 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.3600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.0320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.8590 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.5500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3520 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5870 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0580 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.8860 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.4630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.5370 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.0100 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.5190 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.8560 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.5520 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2780 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END