IBS-ZINC04677970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -4.1540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.3500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.1080 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.9320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.2080 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.6420 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.6800 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -5.6750 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -6.9050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -6.9370 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -8.2320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 -8.2690 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 -9.4830 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -10.6640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -10.6330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -9.4260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -12.1880 -0.2150 Cl 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 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.9100 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -4.8470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -6.0150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6470 -7.3500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 -9.5140 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -11.5570 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -9.4030 -0.1500 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 12 2 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END