CHEMBLOCK-ZINC03091734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.1000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.5960 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 7.9710 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 8.8260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 10.2710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 11.1930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 12.5440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 12.9930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 12.0850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 10.7260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 9.8360 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 14.3270 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.2840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 10.8480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 13.2560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 12.4400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 9.5730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 14.7170 -0.8310 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 22 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END