NCID-ZINC01617864 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.9180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.1740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.4600 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.5260 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.1760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.6970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 M END