CHEMDIV-ZINC03226947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0370 1.8780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2180 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3950 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.7630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.4990 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1970 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3330 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.2580 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6380 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.7130 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.2940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.7220 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.9090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.9430 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.6460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 0.9460 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 0.3080 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.6310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.9390 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.2910 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.9430 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.2100 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.6100 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.4530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.0420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.2750 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.9790 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.3310 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.6790 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 0.5440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -1.1270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.5230 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.9840 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1770 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -2.5640 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -3.2130 2.8260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END