CHEMDIV-ZINC04598420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.8950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3970 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 0.0100 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1720 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.3250 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0540 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8300 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3320 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.1720 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1890 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1010 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4110 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.6260 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5350 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.0250 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.6100 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.7010 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.2190 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.1050 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 2.7320 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 3.1300 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.7940 -4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9330 3.2050 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 5.1920 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 6.2000 -6.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 7.5390 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 5.9330 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 5.3140 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.8860 -5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1840 3.3120 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.1020 -5.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0550 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.4140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5600 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.6920 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4860 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7130 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3490 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.5970 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0810 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.9560 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.1550 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.2950 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.0080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 5.5840 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 5.1550 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 5.7070 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 5.3770 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 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 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END