SIAL-ZINC04760804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4360 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7450 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4560 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.5400 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0260 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.8670 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.7140 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.4260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.3680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2030 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1960 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.0080 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.6020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.6950 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.3200 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.0910 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.0710 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6500 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.4610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.5810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.6140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.4910 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.8460 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.0620 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1530 -2.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2200 1.1660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.0030 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2190 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 32 1 M END