IBS-ZINC06669918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3120 2.2000 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.7030 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1390 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.9750 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.4040 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0880 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2070 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7730 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8730 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0090 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6110 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.4160 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.8390 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.1490 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.0410 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.6260 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.3200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7670 -6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -2.7970 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4360 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3140 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7730 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4800 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.9100 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.6970 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.7450 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.0070 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.2210 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1740 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.4760 -6.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9010 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.5280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.6770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.1440 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.4780 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.0660 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.3270 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.9980 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.2140 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.5220 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2810 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4920 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.3580 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8260 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.5630 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0260 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8760 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2770 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END