CHEMDIV-ZINC06743636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7090 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0380 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.4400 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.7350 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.1010 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.4060 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -12.3510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -12.0000 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.7060 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.3700 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.8830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.7980 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.5900 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.1180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.8100 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -11.9010 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.3800 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -11.7490 -1.4860 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6770 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1080 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7190 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.3660 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -11.6880 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -13.3640 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -12.7410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.4780 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.2250 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.4540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -13.2770 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.1450 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END