IFLAB-ZINC05259067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1050 0.2350 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6140 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3280 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8820 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.6660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.7050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9570 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.3360 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.3270 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5880 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.2150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.3920 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8110 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.4260 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.3720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.1630 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.4410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.0580 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.0950 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.3890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.0020 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.3130 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.0230 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.4160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.3120 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -5.8730 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.5890 0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1300 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2790 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8610 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.2600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3270 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.9910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0550 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.4680 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.4480 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.3500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -0.3650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.4550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.7880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.9660 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -6.9040 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -5.8510 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -5.2920 -0.0370 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END