CHEMDIV-ZINC02691914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.8330 2.0770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5890 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0140 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3440 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5730 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3100 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4280 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.4550 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8900 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3500 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.5190 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0800 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0020 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0550 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.9830 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8580 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.8060 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.8820 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.8120 0.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.8770 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.8200 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.1440 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5400 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.6050 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2800 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.8460 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.1850 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.5690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.4490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6390 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7780 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2510 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4060 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.5120 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.1220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3700 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.2430 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8010 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.4890 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5130 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.8740 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.9170 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5540 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.9220 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.6350 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.2550 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END