CHEMBRIDGE-ZINC01210795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.6750 1.2110 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3130 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7500 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8430 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5910 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.9660 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.4450 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.5600 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.1840 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7060 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.0760 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.3150 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.1970 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.4700 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.3700 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.6690 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.8470 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.0500 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.1270 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.3120 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.2800 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -11.9620 6.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.4880 7.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.5160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6640 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6170 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.7660 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.6490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.5060 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5010 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6450 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.2400 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.9350 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.6520 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.5330 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END