CHEMBLOCK-ZINC04629059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.4880 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0850 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4150 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8000 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4460 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7150 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.3200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3220 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4350 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -3.4690 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5080 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8620 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4530 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.4410 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4340 6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.2420 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.5350 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.3140 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.8530 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.5770 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.7390 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.2980 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.7790 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.8830 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.5920 7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7170 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3830 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5280 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2900 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4000 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0870 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2010 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1050 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9540 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.2420 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.6390 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.0470 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.7460 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.1400 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.9000 4.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1860 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.8760 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END