CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1260 -0.4830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6240 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5770 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5650 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.7580 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 1.4290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.6770 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 3.9930 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.7930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.6470 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.5480 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0400 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.2120 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.6850 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.8560 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3300 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.4980 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.9900 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.0030 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1160 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.4120 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2460 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.6720 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1330 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.2200 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7170 3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.6230 1.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5640 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5020 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.9840 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.5970 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.2680 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.6530 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6290 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2440 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.9130 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.2980 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.2730 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.8880 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.8080 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.8370 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6580 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.8100 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.1030 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 1.2320 -9.0190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END