IBS-ZINC00348727 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7250 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1720 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8080 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3820 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1480 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7910 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8090 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7790 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2120 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3070 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END