IFLAB-ZINC04354457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4930 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1450 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.5460 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.5790 6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0780 7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5320 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.2070 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5090 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1730 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2420 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.7570 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5930 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5670 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.5640 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4060 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7250 12.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9760 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0570 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.6620 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3700 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4680 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1860 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END