CHEMBLOCK-ZINC00033224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8780 1.4350 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0280 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3900 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1670 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8510 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3020 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.1840 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3450 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9410 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3260 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9430 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1620 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7490 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1480 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1020 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3350 6.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7930 7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.7940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6270 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0020 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9790 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5620 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.9780 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.1390 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1340 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9290 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2490 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.8500 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2450 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.5120 4.5490 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END