CHEMBLOCK-ZINC02437400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.4350 1.3550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5860 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9040 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6710 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3930 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6970 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2510 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.5100 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8670 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.8250 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.7870 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2020 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.4450 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -0.8900 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4810 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.8850 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.7380 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.2660 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.9390 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5480 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.3120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.1110 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3830 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.5960 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.6800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6060 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6610 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4110 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.1230 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.8360 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2770 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.8030 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.3750 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9960 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9300 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1910 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7860 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END