CHEMBRIDGE-ZINC01030128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.7680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.1170 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -6.8040 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -8.5520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -9.3820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -10.7360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -11.2620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -12.6460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -13.1190 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -12.2460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -10.8970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -10.3720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.0500 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.6630 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.6540 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -8.9490 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -11.3890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -13.3340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -14.1850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -12.6450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -10.2330 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 M END