CHEMBRIDGE-ZINC04987606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.3470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0560 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0940 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4200 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0680 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3920 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8590 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.2970 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.8480 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5820 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0520 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6300 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5060 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4060 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9520 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1030 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8970 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4890 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2240 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0560 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0720 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.4410 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.1740 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.0690 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7980 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4400 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7360 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8390 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9070 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.9880 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.4700 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3820 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.9880 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 45 1 0 0 0 0 M END