CHEMBLOCK-ZINC01077792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1130 1.4200 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0270 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6050 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0460 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0990 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.5410 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1990 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9390 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5460 -2.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4300 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.7630 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3460 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.7810 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.5510 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.7670 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7700 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6730 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2340 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.0740 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8920 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0160 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.8370 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5340 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.4110 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5950 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3590 8.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6530 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9250 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2880 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7170 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.5170 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.9790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.8190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.2700 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.4870 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2510 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9320 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1750 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.5030 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END