SIAL-ZINC04552128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.1200 3.1390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.8840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.6000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.0840 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.8550 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.7620 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.7150 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.5420 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.1480 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0000 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5520 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.4730 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.0640 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.1200 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.7760 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.3950 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.3540 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.6930 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.4690 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6570 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.3650 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.4820 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.8320 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.9430 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.7050 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.3630 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.2460 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -4.1650 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -4.7450 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.2470 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -4.7750 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.5960 -8.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -3.6850 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.8480 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.2960 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.7360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.8750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.5050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8620 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.2340 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.0590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.9100 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.5100 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.6420 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.8110 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.9080 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.8360 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.2400 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.4400 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.7450 -3.4240 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 M END