SIAL-ZINC03122406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -4.5410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5100 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5200 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.7380 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.4180 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2570 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.6580 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3210 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0540 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.5950 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5900 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.3250 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.0330 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.6120 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.3230 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.6960 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END