IFLAB-ZINC01773341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.4510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7220 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1780 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.9890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.4860 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.9710 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6690 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5380 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.9050 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -13.4160 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.5520 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.1720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -13.0980 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.3440 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8420 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.7830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2450 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6220 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.5220 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.6490 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7100 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.6620 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9030 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.1430 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -13.5740 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -14.4850 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.4990 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -14.4300 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -14.7390 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END