IBS-ZINC04279051 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0250 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.8080 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.8010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.6270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.2660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.5160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -0.1310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 0.5090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.2290 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 0.5980 0.1250 F 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 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.4140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.7220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.5000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.3450 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -2.0080 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.2700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END