SIAL-ZINC04533737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3830 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3090 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6840 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.2770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.0930 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.7160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.6530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.1950 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.6860 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.5230 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.3740 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.5040 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 0.7700 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8370 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.7000 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.4630 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9480 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2900 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.4200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6230 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.1690 1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1190 -1.7130 -5.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7180 1.5810 -2.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3900 1.5140 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.5360 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.3490 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END