CHEMBLOCK-ZINC03627046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.1550 1.0950 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3930 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5480 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0420 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3340 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4040 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8930 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8120 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -5.8200 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.5540 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.7550 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.7470 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.9610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.3150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6710 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.7510 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.0630 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.5550 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.2000 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.9550 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -10.0640 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -10.4220 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -9.6780 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.1340 4.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5940 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.2140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5390 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8920 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2070 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5090 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.3890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.2140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9000 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.1790 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.7260 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.3760 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.0970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.3350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.6810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -10.6510 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -11.2880 3.4680 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 18 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END