CHEMBLOCK-ZINC04181009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0080 1.2210 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6710 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6720 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3280 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8510 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2600 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.6570 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0670 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.9710 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.8640 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.0260 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.9410 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.7580 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -3.6820 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -3.7930 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -3.9690 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.0440 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -3.6810 -5.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -3.2220 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -2.6940 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -5.1510 -4.8520 N 0 5 0 0 0 0 0 0 0 0 0 0 13.1950 -5.7170 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8680 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2540 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6280 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2130 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9820 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2550 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3120 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3410 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9690 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7560 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.6660 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5660 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.9080 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.4700 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.1210 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.1410 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.6670 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -3.5390 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -4.0510 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.1840 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5820 -3.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1410 -3.8630 -2.8290 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 47 1 M END