CHEMBLOCK-ZINC04721905 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5600 1.7910 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1440 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7250 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.2140 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2950 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.2020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0560 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5150 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1410 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4670 -5.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -2.0780 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1440 -7.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -2.6760 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6660 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.0260 -6.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8770 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0480 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.7730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.4360 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1420 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.6150 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3970 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2590 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4940 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1430 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.2250 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2080 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2470 -9.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END