IBS-ZINC05489243 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5690 1.8430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0200 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 0.7280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7270 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1700 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1650 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0650 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.0600 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.6670 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.4690 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.5000 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.9600 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.1860 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.2760 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.1200 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.3480 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2800 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.9860 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.7590 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.8270 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.9240 8.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0540 0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6090 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.8810 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9380 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.5700 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.3690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2680 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.5080 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.8820 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.7620 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7930 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.6810 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.3020 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.4340 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9040 0.3890 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 39 -1 M END