CHEMBLOCK-ZINC04709962 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.1630 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.6300 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.2300 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3620 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.8990 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.8170 -5.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.9780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.3070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.0700 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8480 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.5270 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.8300 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0050 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 4.1010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 6.9960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 6.3050 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 5.9120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.6040 -1.5850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END