NCID-ZINC01760927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.3920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6730 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6200 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1740 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9760 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.0580 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 1.1690 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.4400 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.5780 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.9520 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2420 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0420 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7400 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4560 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.1590 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.2110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.6000 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2350 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9370 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7090 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.1060 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.5550 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.2090 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.3570 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.6310 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.9160 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.9600 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.1510 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3780 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.1710 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6920 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END