NCID-ZINC05639560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.4520 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.4390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.2440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.6750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.4690 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.4910 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.9250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -6.0580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -5.4660 0.0700 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.8570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.3160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.4540 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -4.3150 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.3060 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -6.6670 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -6.6770 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -6.2730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -4.8570 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -4.8470 -0.8160 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 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END