CHEMBRIDGE-ZINC01138334 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1310 0.8890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4790 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.8460 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8650 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1350 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1350 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.4210 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4130 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1410 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1250 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7980 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8300 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8010 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1680 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.6530 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5430 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.5720 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.5170 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.6650 -7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7020 -6.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7460 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.6650 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3700 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.8110 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.6470 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.0820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5320 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2700 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5230 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2030 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.1260 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6340 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5670 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.8320 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1160 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7780 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.8030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.5370 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4540 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1700 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1450 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.9280 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.4270 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.2730 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.9380 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0910 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.5400 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END