CHEMBLOCK-ZINC00269651 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2020 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0530 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6660 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.0300 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5670 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7380 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.3740 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.8440 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.3220 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.2490 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.9640 9.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5440 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5240 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7100 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.1150 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.0730 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.2880 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3440 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.8610 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.5190 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END