CHEMBLOCK-ZINC04626585 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -2.5710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6640 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7520 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.4480 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.8060 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3250 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.2920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.8000 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6000 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1720 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7300 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0000 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8550 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6440 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6740 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.3300 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.1600 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END