CHEMDIV-ZINC00213117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.1500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6450 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.9760 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3540 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6070 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9740 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0950 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8560 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4790 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2270 -8.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.5290 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6150 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8760 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.1500 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.4860 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.5360 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2140 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.8710 -10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.8330 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3630 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.8670 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0040 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1250 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4540 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5150 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3840 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9050 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.3380 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.9420 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8230 -12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.0320 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.1900 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.5200 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0660 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2330 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 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 47 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END