SIAL-ZINC05018948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.3550 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0990 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1350 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.8010 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -0.2940 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.8350 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3310 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9790 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -2.2620 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -2.5850 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1000 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -4.3700 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.8920 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -4.7240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4680 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.2840 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4510 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0060 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1090 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7450 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.6610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.3810 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8650 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6080 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3740 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3650 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.2880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.4010 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.4530 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7470 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3100 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.0130 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6650 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.6340 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6110 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0300 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.0690 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.1070 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.5810 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END