CHEMBLOCK-ZINC04653402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.8160 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.3290 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4740 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.5870 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.1180 -2.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3650 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5630 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2480 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.0520 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.3370 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.9240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.1720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -9.7660 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -9.1180 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.8740 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.2730 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -9.8680 -1.5340 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7040 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6170 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.8760 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.2200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3500 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.1270 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.6780 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -10.7380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.3690 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.3000 -2.5700 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END