CHEMBLOCK-ZINC04360742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1080 1.3040 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.2290 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4040 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0410 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5980 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1580 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1770 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.9260 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.6640 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.6570 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.8810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.2240 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6030 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6180 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.8870 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.5120 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.8840 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.8460 1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7990 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1170 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2430 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4690 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5890 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3940 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.9380 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.2470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2330 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.3790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.4930 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.3780 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.0130 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.5940 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.5510 -3.2420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END