IBS-ZINC02395321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.5620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.2340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.2200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6580 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6390 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.1660 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.5160 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.2650 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.6820 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.5240 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.9470 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.5220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.9340 5.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5890 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.6340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2980 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.3890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.1320 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8270 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0690 3.6520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END