CHEMBLOCK-ZINC01072425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7480 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0840 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1500 -2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8460 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8490 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2030 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9410 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.3160 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9580 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2220 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8470 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.3030 1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2430 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3040 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.9950 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.2510 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.4240 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.6590 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.7210 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.5480 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3160 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.0450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2550 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.7910 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4410 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.7230 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2740 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0860 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9440 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3750 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.1570 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.5750 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.9040 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.1840 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5990 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END