CHEMBLOCK-ZINC00032625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2790 1.4250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.0200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8390 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2030 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4650 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2250 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7940 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.5890 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6050 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5830 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7600 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.9590 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.9840 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.8020 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1990 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.2860 -2.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.6520 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2040 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0450 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.7470 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0670 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3930 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7940 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4090 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4400 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5260 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.8830 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.0450 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.2740 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 19 -1 M END