IFLAB-ZINC04033077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0450 -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 0.0360 -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 -0.5300 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6670 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1390 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4080 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0620 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4680 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2130 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4630 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6960 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.7560 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3630 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3850 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -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 0.0330 -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 0.5230 1.8760 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0420 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9880 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2860 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2310 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.7980 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.1880 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3290 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5820 -9.7410 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 -0.0130 -7.6060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END