NCID-ZINC01725507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0830 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4820 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -0.7380 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.7490 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.0990 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0010 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9370 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4280 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4550 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.5270 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6730 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5990 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.3770 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2300 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3020 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6140 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0150 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.6680 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3580 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1290 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0650 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7130 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.1010 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.8390 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1850 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END