SIAL-ZINC04535916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7930 0.9730 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0780 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 0.6440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4800 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 0.3060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3690 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -0.7790 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5060 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -3.1640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9200 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -1.3740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0230 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9720 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.6280 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.8840 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9020 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 -3.6630 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.8590 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.4000 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 -4.2260 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.1380 4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -2.7520 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0660 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -1.6560 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.9870 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.0650 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.3950 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.5910 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.7030 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.2420 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9620 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.2540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.3250 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.7590 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6130 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.9310 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.7570 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.4010 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.1080 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.9770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.9090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.5610 4.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8290 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4210 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.8010 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.3730 1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END