CHEMBRIDGE-ZINC00463430 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6120 -0.3880 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3490 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8150 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9490 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.9240 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.7390 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.0070 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.3580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.2180 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.9000 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 6.2280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.2200 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.4100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.4870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 7.6930 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 6.8310 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.7750 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.5540 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 4.9590 -2.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8410 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9150 -2.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7410 -1.3000 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2360 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.8280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.6820 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.7640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.2030 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 8.1680 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 8.5270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.9800 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.7390 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2180 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END