NCID-ZINC01669057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5670 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.2830 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 5.9980 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.7800 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.7330 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 8.2980 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 9.2160 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 9.5750 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 9.0180 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 8.0950 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.6550 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.5880 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 6.1720 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.8230 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 6.8910 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 6.3110 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.8910 7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 8.0190 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 9.6550 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 10.2940 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 9.3040 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.6580 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.0800 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 6.1200 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 7.2790 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 7.3990 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.3660 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.4310 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 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 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END