IBS-ZINC02145937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3580 1.3720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6750 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6900 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9360 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4090 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.6810 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.1220 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3040 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.0400 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.5910 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.3300 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.9000 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.6820 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7430 9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.8650 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.7100 9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.3080 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -7.6350 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -8.0440 12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -7.1450 12.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.8240 12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.4030 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -4.9440 13.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -5.4480 14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7250 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7260 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4670 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5770 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2290 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6000 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3630 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2520 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.5140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.6240 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5410 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3300 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.1840 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.3400 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -9.0710 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -7.4710 13.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.3760 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -4.6450 14.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -5.8330 14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -6.2500 13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.6460 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4500 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9270 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END