IBS-ZINC00489576 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 -0.7020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0160 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6920 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9810 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7200 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0340 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6680 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0300 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0500 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0620 2.5110 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 0.0010 -2.2190 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5390 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5310 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2320 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5150 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0200 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END