NCID-ZINC01656258 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.1490 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.3290 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.4750 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.2700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.5520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.2160 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.6400 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.3890 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.7000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.1120 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.4040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.0130 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -6.1960 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.1710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.9420 1.5810 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END