IFLAB-ZINC04033093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6670 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0590 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4600 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2050 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4600 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8300 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.2160 -7.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7480 -5.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.7980 -5.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.6240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8760 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.0400 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9750 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2560 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7520 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.6060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.5290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END