NCID-ZINC01855732 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.1940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.9660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.8490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.1650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.5360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.4450 -0.0150 C 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 -0.3350 -2.6700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.8990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.2760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.8230 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.2310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.6610 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -9.3460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.8530 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.9760 0.6840 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 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END