CHEMDIV-ZINC00214808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.2750 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6380 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.2750 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1620 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -2.4420 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7600 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5300 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4390 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.9130 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.1610 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.6260 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8500 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.6060 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1360 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9230 2.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6650 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.8760 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7080 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.3210 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.6510 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.4070 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2840 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9540 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.1980 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.0400 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.5590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5590 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4610 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0550 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2210 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7690 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5980 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.2170 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0020 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8460 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.2070 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4510 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.9730 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0860 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.6430 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.6060 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.6320 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.1540 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.5200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.9620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.2760 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7590 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2810 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END