CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2310 -0.0470 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1970 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0440 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.3940 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.8400 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.1960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1290 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.4290 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 1.7540 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.2160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.8320 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.7850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.4800 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.5410 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.3920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.2570 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.5190 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.7430 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.9250 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1160 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3430 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.4640 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.8600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.1600 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.4710 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 6.4840 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 6.1820 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.8690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.7660 -2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0080 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8990 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8720 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1250 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.3460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.4710 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.5480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0920 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.9600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.4500 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.2830 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.5550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.0970 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.7530 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1570 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.2820 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.3700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.7060 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.9710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.6330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9390 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END