IFLAB-ZINC04140118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1500 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7070 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0190 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6720 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0510 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8020 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -2.1800 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1580 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -2.2460 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0190 -6.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -5.1850 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1360 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1300 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.0340 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.1980 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0800 -7.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.9850 -8.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7780 -7.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.4530 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.7040 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7360 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.4450 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.2280 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.3270 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.6730 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.8480 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2670 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3970 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.0970 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1350 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8200 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.0100 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0530 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0040 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.1420 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.7560 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.1560 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.2980 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END