CHEMBLOCK-ZINC04188269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8820 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -2.1480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.5410 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7960 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -1.8750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9510 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.8080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.2500 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8240 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -4.6560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.3610 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -4.2450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3410 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7100 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8430 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9770 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.2320 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3500 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8120 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.2340 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1830 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.6470 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.4530 5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.5280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.6620 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4030 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.8710 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.8280 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.8480 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7670 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1210 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.4670 1.2990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END