IBS-ZINC06660486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 2.3950 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9140 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 0.5020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7680 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.1230 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3550 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2130 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9690 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8240 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3600 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3960 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1240 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.8790 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1380 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1900 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.1440 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4410 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4680 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.8690 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9880 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3710 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.6240 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.5020 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1330 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9890 5.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5660 3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.5180 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.7510 1.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.8060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.9340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.5000 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8710 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.6240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1580 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5580 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.0240 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.0250 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0310 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.9920 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0110 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.6920 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9170 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.4770 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END