IBS-ZINC04315698 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9390 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2550 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9490 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7030 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5070 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1200 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7300 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6580 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.3070 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0220 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9010 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.5500 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3560 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5380 9.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1090 1.7140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8540 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7440 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3750 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.4990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6600 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9020 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2760 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5390 9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END