SIAL-ZINC04533981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.5690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0740 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5100 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5940 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0610 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.4140 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6780 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -3.7630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4070 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -2.9970 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7400 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -3.8240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1340 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5460 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -3.6410 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9030 1.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7240 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.4580 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1530 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.9020 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.6120 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3700 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.2490 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6550 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.3380 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.0350 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.8620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2180 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.7620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.9740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8670 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3370 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8000 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.8190 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3790 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7870 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2310 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2550 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.8240 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.2540 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.6890 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7570 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.3100 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.1570 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.6730 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.0880 9.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5210 -3.9520 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.1000 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7550 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END