IFLAB-ZINC04853882 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4090 1.7720 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2540 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7590 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.2720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.2720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.6000 0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.8590 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.2010 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.7910 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.4660 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.9040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.7190 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.6920 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.8100 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.4240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.6540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.6080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.5020 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2040 -4.0830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.0390 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.6890 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.1820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0250 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.3750 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.8860 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.2560 -2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.2030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0050 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1640 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7010 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6440 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.5210 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.0310 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.2460 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.0510 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.1500 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -8.3360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.8680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.8110 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.6900 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.2530 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END