CHEMBLOCK-ZINC06668504 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6140 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8310 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9620 0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5690 -0.1640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.6410 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.6460 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.7960 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.2980 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 3.1840 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 2.8100 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 1.5610 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.6730 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.0320 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.1920 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.8380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 4.1590 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 3.4930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 1.2790 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.2990 2.9390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END