CHEMDIV-ZINC05066245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7590 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4300 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4960 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.0160 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.3690 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.8460 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -9.9700 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.6180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4560 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.2650 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0960 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.4770 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.9360 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.7660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.2720 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -10.1200 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.3420 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.7150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.8740 -0.0590 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 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END