CHEMDIV-ZINC03022358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8140 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8990 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2280 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.6540 -4.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.9520 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.0730 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.2620 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.9760 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.9160 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.6930 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -10.8280 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.6770 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.1170 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8580 -7.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0580 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2710 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7760 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.8060 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.9480 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.1130 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.8150 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -10.9830 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -12.6430 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END