NCID-ZINC01600103 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7660 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3640 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.4960 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.3460 0.7010 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 0.5120 -0.3560 -0.8950 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 -0.8720 -4.0000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8830 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.3010 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5010 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.7340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.2980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.5440 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.2800 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1070 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END