SIAL-ZINC04557118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2030 1.7820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3250 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5990 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0660 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4370 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8640 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9240 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.3010 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.0770 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.3380 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0000 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.6770 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.5360 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4590 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.0310 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -8.6330 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6880 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.5920 7.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -7.5770 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.8250 6.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -9.8740 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.0030 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.5470 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.4390 8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.3500 9.4470 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.9360 9.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.5390 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.0550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.1980 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3290 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4860 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.5480 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2070 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.7390 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.7270 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.5090 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.5480 10.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END