CHEMDIV-ZINC04835046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0780 0.6500 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2240 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1540 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.1100 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8840 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7140 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.7780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6770 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.7500 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.9710 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.1210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.0030 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1480 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7830 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.6200 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3470 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1900 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2980 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5660 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7320 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1220 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1420 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2850 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.2320 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.6420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6180 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9680 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.5180 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.4390 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.8300 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3050 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5190 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8000 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.4300 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7230 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.9340 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1680 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0880 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7530 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.0020 -11.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0210 -11.4650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END