IBS-ZINC00062234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3520 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9930 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6800 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0180 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3830 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.1720 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.8600 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.8690 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.1980 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.5270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5180 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.5220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.1780 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.8860 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.2140 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.5360 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.8400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6290 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4420 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7470 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.8280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6210 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.9790 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.5630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.8420 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.6440 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 4.9990 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.5700 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END