CHEMBRIDGE-ZINC04695196 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.2310 3.2160 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.0780 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 1.7440 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.5680 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.5920 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.0110 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.9620 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2250 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.4440 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.2570 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5550 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.1150 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.0190 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.5390 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.1720 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.2730 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7530 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.8450 6.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.7700 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0530 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2080 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0810 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7970 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6350 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4210 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.1380 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.1690 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.0470 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.5510 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.8620 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.3240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.8440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1730 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.3040 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.2360 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9900 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0600 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9320 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4270 11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4220 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.9170 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4100 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END