IFLAB-ZINC03833026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4320 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.5740 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1770 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.5540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.9380 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.4360 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.3080 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.9690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9880 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.6310 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.2550 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.2350 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.5960 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.5800 4.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 3.2530 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.8940 3.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4600 2.8660 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.9630 4.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.7230 6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.5490 5.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3050 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9230 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5310 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.3130 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.1410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.8090 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.6460 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.9400 5.5870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END