SIAL-ZINC04543169 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.7220 -2.9650 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8950 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3520 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4410 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7270 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8070 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.0100 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.4470 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.9700 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.4130 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.9730 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 3.4170 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.6210 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.6440 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.2920 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.7370 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.3680 3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.0100 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.5230 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.4480 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.4450 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.3110 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3880 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1520 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3400 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6400 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3980 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.0890 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.0280 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.0700 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2080 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.1140 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.5450 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.8800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.3790 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.0060 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.5060 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.8840 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 3.3940 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.5110 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.0180 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.2330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.4310 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.2650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4390 4.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9830 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.4710 2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8620 1.2290 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.0870 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END