CHEMBLOCK-ZINC00091991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.6930 -4.5260 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0390 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4730 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.3940 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8770 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.8590 -4.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3180 -6.3110 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.7900 -3.1800 O 0 5 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 0.6800 -4.1870 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1000 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.8740 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8120 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.0580 -1.8010 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 -0.3560 -4.0720 -3.4600 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 30 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END