IFLAB-ZINC01744552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7900 0.0280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.6640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7300 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1060 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 1.5690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.0990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.1930 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.0740 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.3900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 2.2210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.5310 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.7980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5700 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 4.2290 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.4360 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.8340 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.9500 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.5210 2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 4.0520 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.6220 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1480 -2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9230 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0540 -3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8910 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7560 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.1740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.4730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.2020 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.5280 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.4990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.6140 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.4480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.8220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.6770 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.1550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.6290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.9610 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 6.0560 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 6.7880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.0890 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.0120 -1.3500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 7 1 M END