SIAL-ZINC05318651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8310 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4490 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.8430 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.6080 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9820 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7240 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.1450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.5080 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.8470 7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8860 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.8050 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.7490 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.9390 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -9.2360 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.2760 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.0920 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.8050 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -10.3670 10.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -10.3160 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -11.4960 12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -11.4090 13.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -10.1770 13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -9.0040 13.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.0210 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.8910 11.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7530 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8560 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.6860 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.4430 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.4610 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6140 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.7920 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -10.2240 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -12.4630 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -12.3160 13.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -10.1560 14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -8.0650 13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END