CHEMBRIDGE-ZINC05009710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6560 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9940 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8000 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3180 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5000 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4630 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2400 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0430 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0450 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8450 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2100 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1460 -8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4100 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4500 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3850 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0960 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.3620 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2920 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END