IBS-ZINC05577117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5710 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7820 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3960 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.6070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.1770 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.5990 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.9870 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.6450 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.8460 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.2220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.0240 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.4230 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.0120 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.2530 1.2920 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6870 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4070 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.7260 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.3160 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.8930 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.3320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.0480 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.3200 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END