CHEMBRIDGE-ZINC01150761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0490 1.7860 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3000 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3820 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1140 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.7780 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.6230 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9710 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.0620 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.3530 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.5690 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4850 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.1780 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1210 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.2570 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2510 -3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3400 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.4440 -2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2040 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9350 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1390 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3670 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.1990 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.6840 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.0240 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.6730 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.1960 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.8070 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.8810 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.9510 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.2850 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END