CHEMDIV-ZINC04763208 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.8800 2.0560 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.9950 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7490 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.5720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.6350 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.8840 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.0260 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.4920 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.5460 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.3960 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 7.3720 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 7.5310 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.7470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.7090 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.7910 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.9820 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.7330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.9390 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 6.6810 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.2240 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.0180 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.2760 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.5570 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.1390 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 6.6630 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 6.9650 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3280 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.4040 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.6290 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5430 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.4670 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2410 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.2490 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3540 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.3790 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.2740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.2840 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 8.0380 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.8950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.1050 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.2980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.6190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.3400 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 4.8820 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 4.7690 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 7.0320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.1310 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.4970 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.6580 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5340 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3800 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3680 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2110 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.6630 -5.3420 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END