SIAL-ZINC04530305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.7210 1.6580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1450 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.4570 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -0.1870 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6410 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6000 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0470 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.5300 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.9740 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.6040 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9940 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.1360 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -8.5060 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.4750 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.9600 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.7410 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.6300 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.2490 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.0170 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9940 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.9720 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1710 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1430 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.0350 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.5040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2370 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.0680 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.5120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.0780 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.9570 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.1080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.3870 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5210 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.7090 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -9.0050 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.4310 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.8070 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.6070 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.3370 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.3090 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.0580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.3570 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0300 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.6300 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.9030 -5.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.9010 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.1810 1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END