CHEMBLOCK-ZINC03626517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1470 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3120 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5950 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6080 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3460 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4800 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9590 -5.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5910 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5450 -6.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3500 2.8110 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1820 -2.7410 O 0 5 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5910 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0990 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0450 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.1180 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.6230 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.5720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END