CHEMBLOCK-ZINC04751436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2410 0.9360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7530 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9200 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.4010 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.9300 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 5.0590 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.4620 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.9510 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 7.5180 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 7.3560 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 6.8210 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.9700 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 7.4450 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.3910 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 8.8770 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 9.2670 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 8.8590 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 7.1960 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 8.1460 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1550 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2760 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.3610 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1460 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9690 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.2740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.2720 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.9470 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.0740 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.4190 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.2310 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.5420 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9740 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.8870 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.1910 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 7.2210 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 6.7960 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 9.4700 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 9.1220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 10.3490 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 8.7870 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 9.1150 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 9.4440 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4050 1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6740 1.0650 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.4430 3.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 4.9890 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END