CHEMBRIDGE-ZINC04841080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3450 0.5290 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6770 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.0420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2580 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7880 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5790 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2110 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0500 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7290 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.9080 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.2930 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.0210 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.3670 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9750 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2530 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.1440 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.5000 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.1620 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5600 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.2910 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.6190 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.2380 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.5190 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.1040 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.0740 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.4850 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3650 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.4390 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.7040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6460 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0160 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.4810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7980 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.0960 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.4660 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.5270 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.8240 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.1730 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.2720 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END