IBS-ZINC00524482 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0140 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8190 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0540 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0730 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8470 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1720 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2990 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.5370 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.6530 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5310 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3880 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7110 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.1090 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.4220 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6670 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.0760 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1430 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2050 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.2150 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4170 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.6220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2490 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9590 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7400 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1990 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9890 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END