IBS-ZINC06645564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4940 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3740 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7580 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1480 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4990 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1590 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3640 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.2960 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5480 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5860 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0080 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8490 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1530 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.7410 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.0580 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.6450 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.9630 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -4.5410 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -4.6850 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8350 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.4800 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.0270 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0290 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.2390 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.8750 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.6550 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.0190 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.1430 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.7800 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.5600 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.9230 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.0480 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -4.6850 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -4.8970 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -5.2630 -7.6490 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END