NCID-ZINC05208884 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 7.6670 1.5500 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.1560 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.5430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.1440 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.5620 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.2500 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.2610 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.5050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.1340 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3790 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.0130 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6560 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.0880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.6380 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.1130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.6390 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.1330 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 7.6590 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.1330 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 9.4950 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 10.0310 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 9.1900 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 9.7350 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 11.1180 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 11.9620 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 11.4400 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 11.7940 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 10.3980 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 9.9360 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 10.8310 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 12.2030 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 12.6870 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.0810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.3760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6220 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.3300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.2110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8640 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5900 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7350 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.0030 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.6810 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.8100 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.0700 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 5.9420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.7010 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.8300 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 8.0910 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 7.9620 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.8760 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 8.1180 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 9.0870 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 11.5260 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 13.0310 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 8.8760 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 10.4740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 12.8930 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 13.7530 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.5300 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 12.2560 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 59 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 60 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END