CHEMBLOCK-ZINC00043551 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 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 -0.3560 -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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END