CHEMBRIDGE-ZINC00475341 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0020 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6010 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0720 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0130 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7390 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4770 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1220 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1590 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9330 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1440 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.3110 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9210 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.3460 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1450 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5230 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.1100 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.3690 -8.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9080 -2.8520 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5820 -8.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0970 1.7920 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8000 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7800 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.8180 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.5030 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1970 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.7290 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.6900 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.1860 -6.0990 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END