SIAL-ZINC04789666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 0.2590 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0560 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2950 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.5390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.5660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -10.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -10.5930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -12.1220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -12.6190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -14.1410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -14.8290 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8110 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3360 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3960 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.1170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4200 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.4300 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.1570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.1450 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.4500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.4630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -8.1870 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -8.1670 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.4730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.4950 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -10.2130 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -10.1940 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -12.5010 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -12.5210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -12.2470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -12.2110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -14.5250 0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 M CHG 1 46 -1 M END