SIAL-ZINC04799545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1570 1.1390 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1770 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2240 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6630 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0200 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -1.5550 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4620 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4870 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8270 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6500 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -5.6040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.6250 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -3.9760 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4500 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3650 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1890 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4900 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8720 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1610 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.3840 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7930 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8900 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.3990 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3260 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5070 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8140 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1350 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.6130 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.5570 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.1790 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.8440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8050 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.8610 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5000 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END