NCID-ZINC01601581 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.7340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.9440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.4730 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.4090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.7540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.1730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.0970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.6810 -0.0030 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 0.5120 -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 -7.4780 -2.7940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.4000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.9610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 23 1 0 0 0 0 M END