SIAL-ZINC04800754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6770 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -1.0340 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0210 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.4380 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2000 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5430 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.7890 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.7570 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.5770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.7580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.6120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.9400 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4820 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1000 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6630 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9000 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9460 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2940 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.2920 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.8260 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.6770 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.5270 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.5320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.8670 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 2.8130 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.4460 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.8990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 3.0680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2020 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5700 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0700 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.0470 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6070 1.1550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 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 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 37 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END