CHEMDIV-ZINC06939287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2500 -0.3970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.9560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.7790 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.0290 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4700 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7910 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.9430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.4760 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 2.1480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.4590 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 2.8840 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.3660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.9000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.0350 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.4800 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.3910 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.7870 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.4660 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.0690 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.5700 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 3.2760 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.9230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.7380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END