NCID-ZINC01562379 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0060 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8190 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0650 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1310 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8110 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6000 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6110 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8680 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1770 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4990 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8190 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5270 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3690 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.3840 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.5620 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7260 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.7060 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8450 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4780 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4050 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.8900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.7710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.2300 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.0390 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3570 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.8680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.0500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END