SIAL-ZINC04544971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.2580 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4870 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7780 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.7140 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -2.1520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.4930 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.6870 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.8530 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3470 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.0860 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.3860 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.3540 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.3670 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.3230 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 2.7710 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.4430 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.5120 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7450 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.8300 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.5510 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5110 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9630 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.6650 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.3690 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.9110 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8760 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.7570 -1.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0450 4.0740 1.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1040 1.7390 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.8340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.4110 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M END