IFLAB-ZINC04033091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2080 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 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6660 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1400 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9830 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6380 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4610 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.6290 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0290 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8370 -5.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.1570 -4.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0720 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -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 1.8410 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 -2.6340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9270 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.2890 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9760 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.4960 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.6680 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END