CHEMBLOCK-ZINC04593300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1880 2.7230 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2190 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4530 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9510 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7800 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1550 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9950 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4670 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0970 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2530 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3860 -5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -5.3800 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.4670 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.1560 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.6460 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.8650 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.7120 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.8980 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2020 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9570 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2690 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.7820 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9540 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5920 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0650 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8960 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5220 -9.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6710 -10.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0050 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.9660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.2680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.9760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6960 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.7350 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5680 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.0660 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6870 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1830 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.0330 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.4610 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9110 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.8380 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3590 -14.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9460 -14.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0060 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.2250 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.6760 -2.6520 H 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 32 1 0 0 0 0 2 33 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 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M END