CHEMBLOCK-ZINC01123397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6300 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1420 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.3660 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.1010 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.2600 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.7630 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5520 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.1050 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.8870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.6920 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.0090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -3.5190 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.7140 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.4080 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -3.9150 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9250 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3750 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3660 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.8170 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.2940 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.1110 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.5640 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.1050 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.5160 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.5570 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.3590 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.0840 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4960 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END