CHEMBRIDGE-ZINC04948299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2540 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4440 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1110 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -4.8190 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.6310 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.2540 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.6830 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.2400 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6950 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.7360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.9390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.9310 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.0330 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.0250 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.3290 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.8890 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.8970 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.9220 2.9330 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END