CHEMDIV-ZINC04785550 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.6280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0990 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -0.3020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8920 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -2.3720 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -1.9930 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.8530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.1540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.9020 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4920 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8450 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.9000 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.3520 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.4880 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8350 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.2860 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.4200 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.6870 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.0340 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.6520 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1150 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.3740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3500 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.6940 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1150 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1910 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8460 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.4260 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9870 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.0280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.1810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1610 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.2420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2210 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2680 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.2450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.2190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8020 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.0760 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6030 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2880 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.3820 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.8420 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.3160 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.7720 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.0430 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.6060 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.4820 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.8620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.3980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.3840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4160 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.1650 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.5190 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1240 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3750 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3850 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 66 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 66 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 66 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END