SIAL-ZINC04517810 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 3.8960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8440 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 4.7300 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.2040 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 3.3740 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.4640 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 5.4130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3940 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.5180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 5.7040 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.9900 -2.3760 P 0 0 3 0 0 0 0 0 0 0 0 0 8.0970 5.2830 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.4170 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.8210 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.7740 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.5610 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.7390 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9020 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8680 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0810 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.5850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.6300 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.8720 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7430 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7700 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.8990 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 7.5720 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8210 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1400 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 7.9770 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END