CHEMDIV-ZINC05058793 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.3670 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8270 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8930 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4960 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6720 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.6430 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.5580 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.4530 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6440 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.2690 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5810 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.8490 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.4650 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6180 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6480 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.8350 -4.4480 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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.1260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7060 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.3000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.1760 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.8550 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.0100 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.4570 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3690 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8920 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3380 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.1940 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9210 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.5510 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0390 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7480 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.7670 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.8320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END