IBS-ZINC00517421 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2870 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8460 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.9290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.1440 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4670 -0.6910 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.6440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.8460 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.5380 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3910 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.3820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.1200 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.0810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.7760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.8930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5420 -0.0300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END