CHEMBRIDGE-ZINC05023711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4180 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8890 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6340 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0910 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2710 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3950 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5650 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0260 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6880 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1520 6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8270 3.7730 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 0.0280 -0.4620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6180 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4560 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0040 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2880 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1410 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5680 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9850 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3630 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6880 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1870 6.6080 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 2 0 0 0 0 2 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END