CHEMDIV-ZINC03031086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6690 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4240 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.2060 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2260 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.3470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 7.7240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 8.3810 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 7.6590 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.2800 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 8.3020 1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 9.7280 0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8070 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7930 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.1900 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.6270 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.3290 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.9260 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.1040 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0200 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9810 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7270 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.8350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 8.2880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.7170 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.0640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.9000 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.8690 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5350 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.9540 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.2620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0450 2.1080 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 32 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 16 1 0 0 0 0 15 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END