SIAL-ZINC05273670 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0160 0.5810 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4810 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -1.3110 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0130 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -0.3960 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4730 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3980 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7290 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7720 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5610 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9600 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1060 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -4.6160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8170 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4310 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8800 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.6500 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -6.5370 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.2590 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.2140 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.1510 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0590 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5750 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7080 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.6930 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1210 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1200 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.9740 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.4380 5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -1.2820 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.6400 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7440 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.2880 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1120 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2770 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.4550 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9450 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1930 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1430 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5860 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.0330 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.7310 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.1650 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.7140 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.5560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0210 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0450 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3270 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3640 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.7110 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.3790 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.8730 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.7660 6.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1980 0.5600 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4780 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END