CHEMBLOCK-ZINC02938249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.2020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7740 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.1500 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.9540 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.3810 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.0050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.0980 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.5830 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.0030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.4630 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.7560 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.8270 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.6060 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.3120 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.2420 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.9500 -3.8510 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2540 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1460 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.5970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.0280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.0090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.5580 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.8060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.9280 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.8360 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.1390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.2320 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END