IBS-ZINC03844886 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3380 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5320 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.5460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.3870 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.2140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1880 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7690 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1770 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6630 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.8820 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -2.6960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -4.1850 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.8740 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.2480 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7980 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END