IFLAB-ZINC04568699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.4870 -8.5230 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.2340 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.7660 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.3970 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.9660 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.6130 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.0100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.6600 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.6510 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.0010 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.0480 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.6950 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.3780 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -9.0920 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.8730 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.5160 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.8880 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -13.6220 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -12.9740 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -11.5980 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -13.9060 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -15.0750 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -14.9600 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.4970 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.1030 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.7640 8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.1900 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.6050 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.6030 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.0860 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.1010 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.8500 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.3480 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.3120 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.8150 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.0510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.5480 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.0940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.5670 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.6140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.0270 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.9460 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.3880 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -11.0930 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -15.0650 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -15.9820 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.0410 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.1510 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.0240 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.4000 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.6200 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.5480 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.2940 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.6880 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.9600 6.2200 N 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END