ACDBLOCKS-ZINC02582550 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 2.3520 -5.3290 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.4740 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.1070 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5880 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.2210 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.3930 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.7920 -7.3510 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 0.5500 -4.7040 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.8760 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.2210 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.4460 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8010 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.0630 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0720 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3660 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3690 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END