SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3550 2.1190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5900 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.1090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9300 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4560 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8540 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3320 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6230 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -2.3000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9020 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -0.3970 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -0.1950 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.4050 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 0.3690 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0880 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 0.1550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7570 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9040 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0470 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 1.1370 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4180 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.4950 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3060 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2860 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8190 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.1230 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9170 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.3900 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7550 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2870 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5270 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0900 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9710 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.1090 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5860 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.4210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5560 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9610 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.1130 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2260 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.4770 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.1910 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.0410 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1970 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.5090 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1420 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.3700 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2750 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2360 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3910 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.8870 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4480 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5260 -6.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4730 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 57 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 57 1 0 0 0 0 34 53 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END