IFLAB-ZINC04192484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.9560 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2390 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.1290 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.7380 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.4550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5610 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.0690 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.8590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.5770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.7950 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.0770 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5790 5.9380 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.9610 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.5020 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 6.1400 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 7.2770 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 7.9630 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 9.0620 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 9.4740 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 8.8320 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 7.7500 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 7.0670 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 7.5040 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.1820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.5230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 3.5520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.2680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.0020 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.9500 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.6080 3.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2580 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7650 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.3480 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.3380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.1980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5950 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.1400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.2590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.4560 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.0590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.5130 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.6270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.7720 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 7.6300 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 9.6110 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 10.3440 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 7.1190 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 5.5340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.7900 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.4870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.0050 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.5850 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END