CHEMBRIDGE-ZINC05016024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5010 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0800 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4350 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9560 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5840 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.0350 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.8080 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.4270 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.2360 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2340 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -6.6710 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3060 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0950 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.6210 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.0290 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.3860 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.3580 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.9700 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.6090 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.1210 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.7450 -2.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9310 1.8360 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9010 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8770 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0630 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3130 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2860 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.2390 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.5380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.8730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.6930 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.6360 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.9340 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.6170 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END