CHEMBRIDGE-ZINC02877602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5880 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.7180 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5920 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0970 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5490 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.4970 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9920 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.9520 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0620 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.8580 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.4400 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.4950 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.8720 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.0760 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0710 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0690 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.5800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8830 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4500 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2480 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.6390 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1670 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7270 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9350 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.1900 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.4170 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.6960 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5180 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.2380 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.9820 -8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -3.2260 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END