IBS-ZINC05577243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.4660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1080 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0860 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3170 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2220 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0570 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.5610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.5160 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.6820 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.9000 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.9650 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.7990 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8620 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.2300 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.6210 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.6130 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.4520 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1790 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6460 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1900 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5700 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.6430 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.8060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.9190 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.8330 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.5820 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.4200 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.2580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -11.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.2130 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END