IFLAB-ZINC04315385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3200 -0.2660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.8440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.8480 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9430 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.8000 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.7820 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.5290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -0.7660 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -0.9990 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.0630 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 1.3580 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.5910 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -0.1900 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -0.2080 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 0.8260 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -1.4240 -2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.7810 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.7330 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.7050 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.9280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.8700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.9320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.0410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.7320 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.7440 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.0090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5960 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.0110 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 2.1890 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 2.6030 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.8000 -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 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END