CHEMDIV-ZINC01196414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8950 0.5750 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9060 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9020 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9780 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6200 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7940 -3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7970 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.3340 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2000 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0520 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.3100 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9960 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.8280 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.1970 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.0830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.7130 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7090 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.8770 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2150 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.7480 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.9420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.5990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.4650 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7460 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0150 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4000 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.5340 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2520 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.9910 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.8610 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2260 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.8150 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.9200 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7470 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.2270 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.2200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4620 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.8460 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.7950 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.9690 -0.7240 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END