CHEMBLOCK-ZINC03174881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4560 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9060 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.1030 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.6000 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.7690 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.8560 7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3190 8.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.5660 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -6.0520 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.3190 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -6.7730 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -6.9660 12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -6.7040 12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.2430 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.9080 10.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4350 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3740 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.8380 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.1580 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.7210 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.4150 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -6.1700 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -6.9800 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -7.3220 13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.8570 12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END