CHEMBLOCK-ZINC00058444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9010 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1740 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5010 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2080 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5610 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.1430 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7890 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8330 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.1000 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.9970 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.0260 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.9200 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.8890 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.9680 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.0860 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.1180 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.2300 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8500 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5640 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.4990 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7870 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.1560 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0810 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.8060 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.7230 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.9310 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.7190 -6.2490 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END