IFLAB-ZINC04315351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.2900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.7590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.6760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4220 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.6280 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -0.3080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.8030 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.8200 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.9200 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.7620 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.7630 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 0.5210 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.3730 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.4700 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 0.3390 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -0.4150 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -0.5430 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 0.0800 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 0.8320 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 0.9600 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 1.6910 -5.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.7370 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.6880 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.6790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.9030 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.8450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.9180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.0810 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.6920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.7230 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.0320 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 0.5240 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -0.9020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -1.1300 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8500 -0.0220 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 1.3180 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.7740 -1.5030 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END