NCID-ZINC02048017 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9960 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5760 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7560 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2810 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6020 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.8140 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0160 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4870 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1680 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2780 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.6390 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.0960 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.5140 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.2350 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1610 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4940 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.8560 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.8140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END