IFLAB-ZINC05298953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.6080 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9570 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1780 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6190 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7040 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3780 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.9270 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9040 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.3060 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3910 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8490 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9670 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.9980 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.9120 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.6980 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.3630 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.0420 -8.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6220 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0950 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.4260 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.8640 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.2870 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -3.6290 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.5570 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.2560 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.4120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.8480 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.4530 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8720 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2450 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.3320 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6640 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3140 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.7760 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.0280 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.7880 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5370 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.8650 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.1830 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.6940 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3370 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.8600 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.9130 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.6360 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.2040 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.5600 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.5290 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.3240 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.9320 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.8260 -5.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0830 -2.7520 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END