IFLAB-ZINC05257710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -2.1050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.6050 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.9000 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.9680 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.8210 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -5.6900 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -6.6940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -7.5510 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.4110 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -6.4130 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -5.5490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -6.2640 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0190 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.9100 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.9580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.8490 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.1210 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.8050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -8.3320 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -8.0830 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.7660 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -5.5880 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -5.8570 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -7.2390 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7600 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.0470 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.9780 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1160 8.4510 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 8 2 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 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END