SIAL-ZINC04536252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.8540 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2920 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2580 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6960 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -2.0010 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0000 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.5070 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4620 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -2.2280 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.9650 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -4.2610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.7300 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -4.4360 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.9420 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.4540 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.9790 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7030 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.4240 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2670 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0790 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8630 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -2.7110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7180 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -2.6440 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4270 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 -2.2710 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.1680 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 0.0160 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3720 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -1.2000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.6700 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.8840 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.5120 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.9510 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.2200 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6410 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.3060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7650 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.4540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.6590 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0290 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.7850 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0300 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7580 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.9340 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.3050 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.1160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.8910 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END