ANALYTICONDISCOVERY-ZINC04260785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 3.6640 2.8320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.6450 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.5550 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0870 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.7200 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.8350 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.0920 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8290 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.6610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.0650 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.8890 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -3.7500 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2670 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -3.4230 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8290 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.1530 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.0580 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.8020 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.9600 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.2960 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.5750 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.3900 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.8990 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.5940 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7790 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.2660 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.0910 6.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.7860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.5810 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.5520 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.0310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.2100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.0350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.4690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.8780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.8490 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.7560 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.3210 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.4070 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END