IFLAB-ZINC04568673 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6170 6.4840 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.9160 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.4670 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 7.6000 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.1670 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.5960 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.1410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.2580 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.5850 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.2080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.1620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 5.9910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 7.6300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 8.1340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 9.4850 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.3110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.8360 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 8.5090 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 10.8090 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 11.9560 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 11.6430 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.3190 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.0550 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.8970 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.2750 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 6.6680 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.8870 5.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.0600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 6.8300 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 8.0490 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 7.3100 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.4220 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.2000 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.1370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 7.4740 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 9.8690 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 8.1760 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 12.3760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 12.7090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7100 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.1200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.0170 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2060 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.8650 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 6.4690 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.5080 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 7.7110 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.7880 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 5.9780 -2.0820 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END