CHEMBRIDGE-ZINC00476755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5780 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.7900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.9200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8380 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6220 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0620 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2590 5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.6150 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.7010 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3010 5.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8710 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9450 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1380 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5820 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0280 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7090 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END