IBS-ZINC05345494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.6740 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5480 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3520 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1460 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.0380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1720 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.2550 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.0780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.5560 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.9520 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3840 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.2820 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.5100 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.8140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.8240 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.0040 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.6920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.9640 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.7680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.0880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.1380 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8850 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.5860 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.3300 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.2410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.7260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8700 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.4000 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.6200 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.0140 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.8490 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.5240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.3590 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.1520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.7040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.4000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.5190 -0.0650 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END