CHEMBLOCK-ZINC02859139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9620 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.8220 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6510 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9720 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.8710 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.7140 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7080 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.3840 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9900 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.7910 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.2180 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.1580 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.9580 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 2.2230 -4.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2860 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1000 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6800 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7660 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5250 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.8710 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.6890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.1230 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.4380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.8650 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.6070 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.0320 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8190 -2.1920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END