CHEMDIV-ZINC02499542 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9280 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.2540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2770 1.7060 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 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.7180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.3550 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.4190 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.8020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.7060 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.9420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.4220 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END