CHEMDIV-ZINC04140356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8720 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0640 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5110 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4380 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1920 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2530 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5530 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.7670 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7660 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8120 -4.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.7070 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.0190 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 6.0630 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.8360 -11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.6140 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.5120 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8860 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8190 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0890 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.2120 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 7.0800 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.4740 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5150 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4820 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2520 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END