IBS-ZINC04137166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.8170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.7390 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.0500 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.4390 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.5200 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.2110 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.1980 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.4290 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.8160 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6940 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.4610 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.3490 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4750 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7060 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.8130 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.9770 -4.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.4370 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.6800 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.8220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.3680 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.1680 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.3920 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8040 4.2240 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END