IFLAB-ZINC05299812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0470 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4080 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9620 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9380 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1840 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0050 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.3500 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7960 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.7270 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7250 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.5580 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3080 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.2230 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3700 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.6140 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5550 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1560 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1480 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2760 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0470 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.9830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4110 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.2550 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.2870 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5020 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1940 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1860 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END