SIAL-ZINC04507558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.8790 0.9240 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.7010 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.4190 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -1.2270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.7880 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.7250 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.8430 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.4400 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.3760 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.4760 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 1.6540 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6370 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0420 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1640 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -4.2340 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3850 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.6310 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.3440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8110 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.1670 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.7750 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.1660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7120 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.6680 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6550 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.1220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.1350 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.6890 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.0160 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.2530 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 2.1900 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.2460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2510 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.6500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9340 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.1660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.0580 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1840 0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 -3.2900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1870 1.6810 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END