CHEMDIV-ZINC00210123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.0500 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1920 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0280 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7230 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.5440 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7300 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8260 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6530 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.1060 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.8310 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.1640 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.7720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.0470 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7150 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.7950 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3690 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3040 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9130 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5870 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6520 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.0440 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8180 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4440 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4090 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.7870 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9040 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3630 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.0920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1680 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.4950 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3720 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.3560 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.7300 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -9.8130 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.5220 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1500 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.7880 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0860 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.3400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6440 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2820 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3140 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.0000 1.7110 N 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END