CHEMBLOCK-ZINC03869817 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8460 1.4640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1620 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.5580 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5790 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4100 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.4120 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9860 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -2.5000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2960 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3260 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -3.3560 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.8410 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -1.8950 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5450 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0870 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.6710 3.2500 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.4600 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6170 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.7100 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.0530 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.3630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.0140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.8130 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6600 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4000 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.6240 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.2340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8200 4.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1310 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END