IBS-ZINC06759386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7890 -0.9890 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8160 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8330 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2370 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9870 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2190 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9110 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2720 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.6410 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.7000 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.4740 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.7850 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.3460 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -5.4210 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.9200 2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -5.6580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -7.1620 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -7.8590 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.7330 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.4590 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.6810 4.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8510 -0.7260 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5530 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0600 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7480 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.9470 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.2030 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.3200 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.2280 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -5.1570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.2360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -7.3110 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.6230 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -7.4130 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -8.9180 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.4360 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -8.0180 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7410 3.8130 O 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END