CHEMBLOCK-ZINC00106576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 5.4890 -1.5260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.5190 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.4560 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.6170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4660 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 1.6580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.5950 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.8680 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.1960 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.1380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.9000 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.0400 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.5840 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.8220 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.7990 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 6.9260 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.6720 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 7.2640 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.1360 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.3590 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.3490 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.4540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4740 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.2750 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.7940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.2640 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.2350 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.4470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.9280 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.4870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.4590 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.2130 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.5510 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.8250 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.8160 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.6830 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.4460 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 M END