IBS-ZINC04812850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2480 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0090 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.4100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.7490 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.1900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.2600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -5.6720 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -7.0410 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -7.7740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -9.0440 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -9.2230 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -10.0740 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -7.9840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -7.5460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.9290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.6830 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.6940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.2040 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.9440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -7.3480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -8.2620 -0.0980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 M END