NCID-ZINC01601006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4860 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.5470 -1.6380 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5570 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.2780 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.3480 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.8090 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.7550 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.0030 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.0240 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.2780 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.5070 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.4850 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.2370 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.0050 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.1800 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.6820 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.0690 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.0630 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.5160 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.7040 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.4440 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.0020 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.7790 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.1020 -2.4670 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END