NCID-ZINC01604802 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.7250 1.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0550 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.0830 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.5570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.4920 3.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.9740 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.2880 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.4980 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6520 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.9430 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.3420 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.3740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.1160 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.0460 1.8920 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END