SIAL-ZINC04556634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4890 1.5740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0840 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.5600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0130 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.0650 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.1280 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6080 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.7580 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3540 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7940 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.6430 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.0450 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.8710 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.1790 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.9300 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 1.2230 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.0710 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.0020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.2940 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5140 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 1.5970 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1550 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -1.2390 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2170 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2380 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 0.5540 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6360 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -1.7260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.2560 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.5130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3710 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.1080 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.3680 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6680 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0690 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6470 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4020 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6040 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0170 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4130 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.4670 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.9810 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.5210 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 2.2460 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.7740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.7730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2660 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.3010 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.6040 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 2.0300 0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END