IBS-ZINC04656434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.4740 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5690 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.0050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7000 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0410 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6960 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.2590 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3270 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4590 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.3510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4580 -1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3890 -2.6700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.9970 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.6480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0110 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.7430 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.1290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.1590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.6850 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.4680 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -5.8280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9340 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5590 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0690 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.4470 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5280 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.6790 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1240 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.8340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.2530 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.4390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -6.0780 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.4080 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.1940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.5950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.6680 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -6.6950 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -5.5200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -6.1470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.2830 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 12 -1 M END