SIAL-ZINC04545938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.9770 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2650 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4070 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.9230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6720 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -1.1080 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.3220 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.6580 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.6890 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.4920 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4340 -2.9000 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.7910 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.5280 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.7930 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.4950 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.3720 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.9990 5.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -5.0580 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.6360 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.6150 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.7250 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6160 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.5570 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.4720 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4070 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.1410 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.2240 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1960 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.3440 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.4420 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.1230 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.7690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.1830 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.5490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.5780 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.0110 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.6190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.4310 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.6280 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.9410 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.2860 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.3020 -3.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1410 1.7290 -2.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6920 2.0380 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.6920 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.7620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 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 20 1 M CHG 1 50 -1 M CHG 1 51 1 M END