IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5430 0.9750 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3600 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0210 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3520 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.3540 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2680 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8820 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.4450 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.1110 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.1830 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.6380 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.7260 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.6990 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -6.7390 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -6.8220 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -5.8710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.8190 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.8100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.9680 0.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4580 1.4880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8890 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0640 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.6920 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0100 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8530 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.0400 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.3700 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.1870 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.6730 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -7.4850 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -7.6300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -5.9470 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -3.8750 1.0070 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END