NCID-ZINC02035392 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.2310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 1.2070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1660 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3040 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2470 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.1630 2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.2620 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5590 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.4490 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5050 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8180 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1820 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8010 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5610 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5460 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1540 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.1080 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.5720 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0560 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3540 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6120 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END