CHEMBLOCK-ZINC01764156 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.9970 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.1620 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5400 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.6400 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.7100 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.2140 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.6490 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.5770 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.0780 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.1580 5.1120 N 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.3710 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.2680 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.9150 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.0260 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.2080 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.4620 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END