IFLAB-ZINC04568792 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 9.6830 -6.2230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -6.5930 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -6.2490 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -8.1270 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -5.8010 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3920 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.6400 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2830 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.6770 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.4240 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.4560 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3790 -6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.9560 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.2700 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9770 -7.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -4.8930 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3480 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.3650 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7110 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.0370 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.0010 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6940 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.2440 -10.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.9510 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.5530 -11.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6890 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8800 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6310 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.9610 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8410 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.1640 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -6.4260 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -6.8010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -6.8260 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.4720 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -5.1900 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -8.4550 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -8.4760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -8.6460 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.8540 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.5540 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.2070 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.5070 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.8090 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2350 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2350 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.3200 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.9600 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.4860 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.5300 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.2600 -12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0710 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6050 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.6290 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9380 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5010 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0410 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7770 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0440 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.1220 -8.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2730 -8.5900 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END