SIAL-ZINC04533509 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8180 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1530 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.3680 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4950 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6780 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.6630 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.9940 -5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 3.1800 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9330 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.4370 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.8230 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.4930 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5180 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.8480 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.1820 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3770 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.3190 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.0790 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.9280 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.3060 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 30 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END