CHEMBLOCK-ZINC04727223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1690 1.0350 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2970 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7650 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.0880 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8920 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.3570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.5220 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.9570 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.0480 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.0760 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.0650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.1040 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.0260 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.4710 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.4280 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 0.9590 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.9750 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 1.9700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.5270 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.9950 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.5210 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 2.9080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.9630 4.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1050 -0.2480 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.7780 5.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4750 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2370 -1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8080 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.9250 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.9870 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.8380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.8940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.3190 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6500 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 37 2 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 28 -1 M END