CHEMBRIDGE-ZINC00581752 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.2740 0.9780 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5340 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3640 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5680 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8120 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.6700 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.1480 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2260 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0830 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.5690 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4280 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.8880 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9830 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3770 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1340 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.9070 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6110 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.1700 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5180 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4250 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7390 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6300 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2370 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5330 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.5060 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.9780 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7720 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7430 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1530 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1640 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.2590 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3250 5.5150 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 21 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 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 19 1 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END