NCID-ZINC01720479 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7210 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5730 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0520 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9610 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1640 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2850 3.7620 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6900 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.6420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4350 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2390 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.5880 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4560 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0900 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M END