IFLAB-ZINC01773854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.4710 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.6260 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.7610 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -4.2620 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -5.7790 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -3.9310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.6930 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.0230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.6380 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -3.7910 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -6.0150 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -6.2500 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -6.1520 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -2.8510 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -4.3040 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -4.4030 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END