CHEMBRIDGE-ZINC01013908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5550 1.2240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6350 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9430 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1900 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6150 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6870 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3590 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.4560 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9510 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0300 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.8380 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.2920 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.9590 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.8230 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.0330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.3830 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3780 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.4720 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4960 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7740 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8290 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9030 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0090 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1290 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3980 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7030 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4270 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.7790 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END