SIAL-ZINC05273656 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7600 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -5.4150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.2660 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.6600 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.5350 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.6050 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.2620 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7430 -4.6720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.4430 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.8570 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0380 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.4510 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.6320 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.0460 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.2390 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -0.1430 -9.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.9310 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -8.6950 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.0870 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.6340 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.2140 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.6660 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.6810 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.2280 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.8080 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.2610 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.2760 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.8230 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.4020 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -1.8550 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 0.3730 -8.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.8790 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END