CHEMBRIDGE-ZINC00458214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -2.3000 0.8100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9050 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9280 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4860 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6670 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0050 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.2270 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.6110 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0350 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5760 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.4100 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2470 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.8480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9470 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.6220 -2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0390 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8590 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3240 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.0690 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5180 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.0340 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6950 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.3190 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.8530 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4910 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8150 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.8920 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7770 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.1660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.6970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9990 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END