IFLAB-ZINC00147437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6920 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0800 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9830 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2910 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.7460 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.1210 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.5720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.2780 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.7710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -13.4430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -14.8120 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -15.5080 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -14.8360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -13.4680 0.0220 C 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0920 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7080 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3730 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3550 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4380 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4150 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.4390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7590 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.8690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.8510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.9820 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.9990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -12.8990 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -15.3370 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -16.5770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -15.3800 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.9430 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END