CHEMBRIDGE-ZINC00311504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5290 0.0240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3220 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4520 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2660 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.8540 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.0490 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.7870 -4.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.4510 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.7650 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.3460 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.6530 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.3860 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.8060 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.4990 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.7170 -7.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.7160 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.3540 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3420 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0560 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7800 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1640 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.0030 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.7800 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.3270 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.8260 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.3110 -9.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.5510 -9.9930 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END