NCID-ZINC01718130 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2150 -0.6450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.0440 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.1800 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.0970 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.8510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.7340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.8110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.4760 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -1.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.8390 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.0170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1120 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0960 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.3550 2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.9660 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.0370 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.9760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.1560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.9920 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.7600 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.2380 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8140 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END