NCID-ZINC05249370 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.4850 1.5800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0700 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -0.1220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5730 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0690 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7020 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.4770 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3690 5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 0.6210 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4060 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3850 6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -1.3250 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1960 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9210 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0750 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.2370 7.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 2.2600 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7960 5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 0.4380 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.5920 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0020 6.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 0.9550 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2440 7.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 0.6330 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.0960 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0850 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0030 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9470 7.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 -1.5880 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.5570 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.6890 7.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2450 -4.1830 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.0710 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.6360 8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.1360 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9350 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0120 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.7720 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0050 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6560 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0150 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3350 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1650 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.3950 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3960 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9270 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9630 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.0280 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.3390 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5040 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.8180 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9650 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4620 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9020 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.1320 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.8110 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.9750 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.0230 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.6310 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.8670 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.3820 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.3480 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.8010 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.6220 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2280 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.7890 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6010 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2580 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3480 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 M END