IFLAB-ZINC03866117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8190 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.9930 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1720 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2940 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2300 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9810 -8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8750 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5750 -8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.8550 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.8440 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.8100 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.7890 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.8050 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.8470 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8600 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5250 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7110 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.0800 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.8030 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.5430 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.5710 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.8630 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END