OTAVA-ZINC05376574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6880 0.0740 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2690 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6800 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.7520 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.6060 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.0120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.6040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.7460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.4030 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.6240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.5450 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9120 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1360 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.0940 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.8020 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.4900 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.8760 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.3860 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.8780 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 2.2490 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 2.7380 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 1.8740 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 0.5140 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 0.0110 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.3160 6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.1620 3.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.2690 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3870 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7300 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0600 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.0780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.3380 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.7450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.2130 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.9240 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.7980 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 2.2630 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.1540 6.8820 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 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 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END