SIAL-ZINC04517192 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1010 -2.8400 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2700 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3220 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0400 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.4390 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.0720 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9680 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.3760 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.1040 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.4260 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3260 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4120 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.0400 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.0440 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7440 -3.0450 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.0250 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.9500 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.9310 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8590 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6400 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.4040 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5740 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.0280 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.3350 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.2260 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.8630 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2380 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7340 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.6640 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8220 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.0910 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.0130 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.3920 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.6740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.6110 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.4070 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.7650 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.0380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.2100 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.9380 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.6710 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.9440 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.2490 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.9640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.1360 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.6730 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.6780 2.2100 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END