SIAL-ZINC04576626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0950 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5480 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.6990 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 -4.2560 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.2120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.6130 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.9100 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9880 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0790 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1840 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3410 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0210 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2720 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.2490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3440 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.7030 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.6710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.4370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.6920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.1520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.1490 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.6180 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.9970 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.4770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.3460 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.3250 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END