CHEMBLOCK-ZINC04580598 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4000 1.1890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3150 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5380 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.8310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.1200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.4340 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.4610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8630 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.8940 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -5.9480 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.4270 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.7030 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.9350 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.7040 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.8030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.1740 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.5540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.6550 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.2200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.3700 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.7690 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.0550 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.9340 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.5040 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.1260 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.3410 -3.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.3590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6210 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6580 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.7840 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.3180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.6600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6400 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.4940 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.2620 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -11.9360 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.6490 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -11.3840 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.3830 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.9120 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.4260 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END