SIAL-ZINC05324968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7110 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7570 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1500 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8860 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.0030 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.7290 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.1130 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.9480 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.6530 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 2.8080 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.5400 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.9190 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 5.5900 11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.8820 12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.5030 12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 2.8310 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2130 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0300 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7040 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3320 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8830 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.5580 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.0060 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.0860 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.6380 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 3.3740 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.8220 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 5.4720 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 6.6680 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 5.4070 13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.9500 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.7540 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END