CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6030 1.2760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5800 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.3250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.5890 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0330 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.8830 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 5.8480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.2890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.7920 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 5.3810 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.1420 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 8.3620 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 10.8570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 12.0440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 12.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 10.9370 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 9.7440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 13.5860 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.4230 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.4080 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.9860 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.5800 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.5940 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.0120 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5110 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.0430 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.7610 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1530 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.1380 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 9.2040 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.8260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 12.9440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 10.9760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8500 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.7260 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.9750 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.2510 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 4.2770 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.0200 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8770 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END