IFLAB-ZINC01006979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.5320 1.7940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.2590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8150 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9450 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -2.1480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4300 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -1.8470 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2400 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.9330 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.0980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.6710 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6540 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2700 4.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5170 4.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2110 3.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8460 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8880 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7280 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.2910 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.6470 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.9720 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.9600 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.6930 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3300 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.4930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.3210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.9320 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.2800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6520 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.4160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.0050 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.2120 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.2820 1.8610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 M END