IBS-ZINC02149076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6010 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7640 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3200 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4550 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9350 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6990 -10.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4370 -8.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6330 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1690 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6630 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9800 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.0590 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.7240 -11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.8090 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7040 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6740 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0420 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1280 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8990 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.3090 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9730 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.1830 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.0280 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.2950 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5020 -12.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5350 -13.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END