CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.9290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.5940 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.8880 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.5180 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1460 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5590 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.2500 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6950 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4150 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.4040 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8170 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.6240 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.9100 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.1370 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.9870 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.3280 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.5710 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.5130 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.5440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.4860 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.3970 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.3650 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.4290 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.4020 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.3510 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.4800 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.6640 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.4080 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2160 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0400 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1240 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.3890 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.6280 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5320 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.6590 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.4860 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.0320 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.6130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.5100 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.3520 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.2960 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.4340 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -3.4140 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END