IBS-ZINC02206482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1220 -4.5160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.8340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.5780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.6410 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.4070 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1090 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.2870 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8780 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.5760 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.3520 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.4410 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0560 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.7440 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.3010 -10.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0230 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2760 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0000 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4740 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2210 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5000 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.8670 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.6630 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.9030 -9.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.7200 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.2720 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.0310 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.2400 -11.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.5430 -13.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -3.9940 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0870 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.8200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.7010 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.5300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2630 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.4560 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8140 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.2430 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.4090 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6760 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.1790 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.6860 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1960 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.2590 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8090 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3080 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.0960 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.1130 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3940 -13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.8590 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.0250 -13.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.0320 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.3360 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.8120 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END