NCID-ZINC01757776 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.0980 2.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.8370 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.7980 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6460 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.2600 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8230 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.7800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.3440 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.9950 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.8990 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.7850 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1790 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.8930 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END