CHEMBLOCK-ZINC02858288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6700 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.9300 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.5990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.6710 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.1330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.4760 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.3530 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.2150 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1080 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.5210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5700 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.8670 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.1140 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.0660 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.7690 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.1760 1.5660 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 7.8110 1.2210 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.1110 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.4840 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.3760 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.6860 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.1270 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.2590 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.9500 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.1220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.6380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END