CHEMBLOCK-ZINC04769766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.1640 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3550 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -0.8320 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8390 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -0.5220 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2440 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.0270 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.0360 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2690 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4950 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7230 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2740 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6740 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3940 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.2060 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3210 0.4110 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.1980 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6290 0.3000 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.7170 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3910 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3650 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.5050 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4330 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.2730 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6770 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8980 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9240 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4470 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5500 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2010 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5860 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7040 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8010 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END