SIAL-ZINC04545848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1390 2.0030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4760 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0720 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.0820 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 0.3240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6190 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2890 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1420 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5780 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -4.1320 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.0930 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0150 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4100 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3630 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.9260 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5410 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5920 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.8580 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.8670 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2520 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.2550 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.9760 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.5450 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 1.9840 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.3380 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.6820 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5050 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.6080 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.3830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.3300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.4160 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0130 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5010 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.5490 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5380 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.1440 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9720 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.8870 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.8890 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.9830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.0780 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3140 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4500 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.0900 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 1.4260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.1210 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.0210 2.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.2080 -5.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9100 2.6240 -1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1040 3.2510 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.1630 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.2180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END