SIAL-ZINC04537298 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.3960 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 2.2050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.3250 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.6030 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.6390 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.8120 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 6.9490 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.9140 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.7420 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.9070 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.7720 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.0920 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.2810 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.2060 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.6680 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 6.7950 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.2180 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.5150 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.3890 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.9680 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.8740 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.5320 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.6200 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.8650 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.0210 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.9350 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.6520 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.0660 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.7060 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.3440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 8.0980 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 6.8460 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.8390 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0900 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.0780 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.9100 0.2400 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 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 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 65 66 1 0 0 0 0 M END