CHEMBLOCK-ZINC04149585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.4700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0500 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6210 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7390 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.9760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.5950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.8480 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.5380 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.9970 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.6170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.0910 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.4430 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7230 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.9810 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.1660 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.5620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.6900 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.8430 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.0830 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -9.1810 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.0410 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.7750 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.7600 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9050 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4530 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.4530 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.8760 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.7230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.6090 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.5480 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -10.9800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -9.3820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -7.3450 -1.5000 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END