CHEMDIV-ZINC00520773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2960 0.8310 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2780 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2900 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2900 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.2980 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.4180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8010 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.1970 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2200 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3890 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.2910 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0420 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9750 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.5970 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4250 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3420 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2350 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4920 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3190 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.0960 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1700 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.4850 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6980 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.0670 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9600 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.0330 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.3430 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.6890 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.9560 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.4740 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.3180 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.3590 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2480 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6720 -5.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END