CHEMBLOCK-ZINC03623504 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.3260 0.1910 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7180 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1740 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0180 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4360 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.0670 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8460 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.9580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.3280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.5430 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2110 -5.5310 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.7380 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.6090 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.7230 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.7640 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.1340 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.1010 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -3.2580 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -3.1360 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.3280 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -1.6460 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.7830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.5880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -0.9540 -1.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0920 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2000 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.5940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7280 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.2970 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.6280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.7410 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.6610 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.7780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.2430 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.9070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.6690 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.2320 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -1.0190 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -2.7040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.1080 3.6870 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END