CHEMDIV-ZINC03108524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6000 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1100 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0870 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.1070 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.8090 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.1890 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.8760 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.1610 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.7820 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -12.3080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -13.4440 -2.5840 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1670 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.4390 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.4230 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4760 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.4850 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2190 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4620 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4370 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.2060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.2760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.7360 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.6870 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.2280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 3 0 0 0 0 M END