IBS-ZINC02161260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4770 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5700 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7990 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.1770 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.0300 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.5430 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.3930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.7540 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.2570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.5900 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.0530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.3420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.6700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -7.8380 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -8.1510 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -9.2880 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -10.1170 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -9.8180 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -9.5910 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -10.7740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.9060 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.9080 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6770 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.7000 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4190 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.0140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -9.1270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.9540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -7.5100 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -10.9990 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.4640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -10.6880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -10.8990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -11.6380 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END