ACDBLOCKS-ZINC04202362 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0830 1.3440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0630 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0300 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.6490 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.0390 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8760 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.7010 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -3.7080 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.7650 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.7850 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8750 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6230 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.1010 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7120 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.9570 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.7820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.7810 2.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.9620 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.3440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.3640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M END