NCID-ZINC01762987 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.5710 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.9010 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.6040 -1.7760 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 0.5290 -0.3650 0.8850 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 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.6810 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.0510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END