CHEMDIV-ZINC00087986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0830 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1990 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7980 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6240 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8670 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2660 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4330 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.7540 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4060 -11.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.9600 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.6920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1830 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2660 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4570 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8390 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.3130 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.2250 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7390 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.0440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6900 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6090 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.2310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.7760 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.3410 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.9520 -10.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.4990 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END