IFLAB-ZINC00095435 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4910 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.1060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.3650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.0090 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0530 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7610 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 3.9750 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.2140 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.1640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.4420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.9750 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.2480 1.4520 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END