NCID-ZINC04758737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2250 2.2570 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7980 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4730 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1410 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5270 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -1.6160 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4020 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.8440 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3620 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -5.7660 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -6.2920 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.5940 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.0520 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.0860 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -7.1270 -5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -7.5140 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.7160 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -5.1290 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9960 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6450 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3750 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9770 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.4190 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.9710 -6.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -9.2680 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.3820 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.4600 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.5570 -7.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.8520 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.6340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.3750 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.8180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9920 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3840 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.8950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4750 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.1710 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.6290 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.6250 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.4900 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.5210 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.8600 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.8750 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3010 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9760 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.1260 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.9370 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.7180 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7050 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.9660 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.7100 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3300 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END