CHEMBRIDGE-ZINC04811036 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6070 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8320 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4500 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3080 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7260 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0880 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7940 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.0510 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.0800 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2180 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9200 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.3920 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.4370 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.3780 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.8800 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.7060 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.6670 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.8510 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.3810 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -10.0890 -8.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -9.2550 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -9.9920 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2100 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0180 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0340 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.8160 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.8000 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.6820 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.2650 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -11.0580 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -9.6680 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -9.8020 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END