IFLAB-ZINC04854538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6460 0.7570 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5850 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7000 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9310 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0470 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.9320 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7000 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3890 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -4.3030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3940 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.2570 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.4530 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.2730 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6290 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.1410 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.3230 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8900 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.0590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9010 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.5130 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.6750 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3310 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.5040 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0100 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.3510 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.1840 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.8480 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.9320 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.8960 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8010 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.1720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.8030 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6090 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.3910 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.6730 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.2690 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.0520 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.1870 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.4210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.9340 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.4600 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.3610 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.2270 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.4560 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.5130 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.1280 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END