CHEMBRIDGE-ZINC00620024 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2560 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2270 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4780 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2500 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2320 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4900 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4530 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9480 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1330 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4990 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9930 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4050 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.8520 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8680 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.9060 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2360 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.5100 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.1760 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8450 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1490 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.9380 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2680 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END