CHEMBRIDGE-ZINC04825012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2750 0.9780 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8770 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5330 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3620 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5660 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8090 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.5710 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0820 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2330 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.1360 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6710 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1380 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.8790 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.2460 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.8920 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1770 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.7930 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0220 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.8170 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1350 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9060 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.0440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4260 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2390 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1520 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6450 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7910 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3820 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.8170 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.9630 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.6880 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.6530 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6130 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0930 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.1060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END