CHEMBRIDGE-ZINC04192926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.0000 -0.0680 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6360 -9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6420 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1690 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1630 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6890 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2310 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2360 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7030 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0280 -3.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9160 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6630 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.1360 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.6240 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.9070 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4280 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.0030 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.5380 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.9010 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.7340 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -10.2050 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8420 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.2760 -5.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.0130 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.0750 -5.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9220 0.9930 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.5820 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1930 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5640 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5800 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.2130 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7440 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.6840 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6540 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7030 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5760 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2640 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7230 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2320 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.3280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0060 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.8730 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.3180 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.8880 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.3170 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -11.8000 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.8590 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END