CHEMDIV-ZINC06752249 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.5000 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.8440 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.9290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 10.1960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.4120 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.4270 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1120 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.8800 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.6410 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.5810 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.7240 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.3700 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 6.2880 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 6.0110 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.3890 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.1880 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.7690 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 11.0390 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.6490 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.4520 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.4760 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.2320 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.3030 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.9380 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.3250 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.5610 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.1540 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.6180 6.3310 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END