CHEMBRIDGE-ZINC04173893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8670 1.3100 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0030 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5900 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4750 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8510 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6880 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7900 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -3.7980 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8640 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -3.4550 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.5320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2570 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.4160 -6.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -2.6090 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3620 -6.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -1.3570 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2960 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7620 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.4820 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0980 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.0520 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.4050 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9700 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6560 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9850 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1030 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4630 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8990 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.3570 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8170 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0270 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.1320 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4570 -8.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 38 -1 M END