CHEMBRIDGE-ZINC02880329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3680 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.0450 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2410 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -11.3850 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -12.8920 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -13.4020 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.6380 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.1390 2.9640 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7330 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.7570 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.8760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.9290 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.9530 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.0160 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.1890 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -13.4020 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -13.0890 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -13.2400 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -14.4660 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.9670 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.8320 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.9440 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.5910 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.7000 2.8890 N 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END