IBS-ZINC02150425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5250 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.1590 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.8710 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.5030 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.4140 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.0210 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 0.0480 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.2560 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -0.1910 8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.6160 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.7030 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.0710 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.4470 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 0.2990 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.6120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.9400 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.2810 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.2920 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 1.5300 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -0.0340 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 0.1350 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 1.3620 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 0.0480 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -0.2830 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END