CHEMBLOCK-ZINC02876004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.4110 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3970 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.9880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6370 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2570 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2570 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6170 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.9800 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6730 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.0300 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.2340 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.8250 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.8950 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.2910 2.8200 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 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.8530 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9740 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.2550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.2970 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.8460 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.9650 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.8500 1.8970 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END