CHEMBRIDGE-ZINC00558413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7170 -0.6330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1990 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9400 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4640 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2420 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9800 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3590 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0050 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2730 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.1610 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.5080 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6770 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.9620 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1370 -9.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.0160 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6680 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.0780 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1720 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7280 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4730 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7030 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4930 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1640 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4790 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0820 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7780 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.0780 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5740 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.3570 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.8710 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.3650 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.7510 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.8610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.1200 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.2260 0.1230 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END