CHEMDIV-ZINC02921884 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.3920 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0330 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6320 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0170 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.6290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8630 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4660 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.1400 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2810 -4.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5190 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8530 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0190 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.5190 -6.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.2670 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.7800 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.1120 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.9670 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.3700 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.5670 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.0470 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.9300 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -13.0060 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -12.7600 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.5010 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.3940 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.1020 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.0560 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4710 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2890 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.7090 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.3300 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.5410 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.0920 -7.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.5980 -11.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8250 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.6970 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7050 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2150 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.3460 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4760 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -12.0860 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.9840 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -13.9900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.9550 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -12.6230 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -13.6140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.6930 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -11.2240 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.5960 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.5550 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.2480 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END