IBS-ZINC05030920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4630 0.2640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8600 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3210 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0590 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.3950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8840 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1930 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0420 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.3500 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.8120 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.9690 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6610 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8230 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5130 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6520 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.0490 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3180 8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8810 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5970 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7380 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0230 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4380 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.6250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6590 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.9180 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5600 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3810 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6440 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.4530 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6850 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.2320 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.0490 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.3290 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.1820 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5000 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6580 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2430 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END