CHEMBLOCK-ZINC00037312 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -2.0950 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0170 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.2980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.4100 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9020 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.8280 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.1140 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.0460 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0320 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2640 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.3540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2830 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1250 -1.2210 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 0.5120 -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 -2.9350 -1.7540 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.1900 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.3380 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.3650 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.5660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.3380 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.8150 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.1010 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.4790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2910 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END