CHEMBRIDGE-ZINC00068366 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4920 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8480 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7830 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3170 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5720 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3130 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.4630 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3020 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.6980 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8090 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0180 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.0950 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.2700 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.5410 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.9970 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.0620 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.5620 -7.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3410 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.5770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.8270 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.4600 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.5450 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3090 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.5300 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.5440 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END