CHEMBRIDGE-ZINC01108711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0410 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.6990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.7470 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.9980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.1700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.1620 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.9550 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8970 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3400 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.5050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.4680 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -0.3140 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 0.7990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 1.8150 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.6680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.6800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.7880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.9320 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 2.9750 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5850 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.8320 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -7.1450 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.1550 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.1170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.3610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -1.0910 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 0.9010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.5820 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.5670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 4.8200 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 3.1010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END