CHEMBLOCK-ZINC01081664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9480 2.8210 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9670 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 1.0680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9870 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.7780 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.4870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4610 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.1720 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.0930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.0710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.2250 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2570 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.2290 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.7920 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8200 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1480 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.2230 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9420 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.5510 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.7170 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.6610 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.2650 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 3.2070 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.5490 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.9450 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9950 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.1190 0.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.1020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.2500 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.7200 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4050 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.6670 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.1520 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.3180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.2790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.7380 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0090 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2330 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1820 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.2410 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.0910 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8550 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.9700 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.6760 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.5800 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.3570 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.7800 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.6780 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.5060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5200 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.2590 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END