NCID-ZINC04523099 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.6880 4.7990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.2660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.4490 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3700 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0980 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2330 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7170 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0980 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3390 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7650 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.1410 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1080 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6860 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3100 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.4700 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.4070 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3730 -0.5900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.1720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.5030 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.9740 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.9240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.3080 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.7400 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.7930 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.1150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.1420 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.0320 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.6490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.0110 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.9550 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.6190 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.3850 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.2090 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.6720 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4140 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.6880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.4560 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.8060 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.4650 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0070 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.8470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.4560 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.0200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.0310 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 2.5090 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 2.0830 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 2.4620 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.9940 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.8410 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.7640 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.7830 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.4590 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.0140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.0550 2.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3540 2.5130 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.3030 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0740 0.8220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 60 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END