CHEMDIV-ZINC00262917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2770 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8390 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3040 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6740 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.4240 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.6430 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.8540 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5840 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.9480 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.0800 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.4130 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.6160 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 5.4830 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.1510 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 4.9420 -10.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6760 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.3020 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.7650 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.6790 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.9550 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.4920 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.1420 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.7360 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 6.4210 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.8290 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END