SIAL-ZINC05273750 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -1.4160 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.1630 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.9440 3.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.1650 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5000 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3540 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.3300 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2490 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.7020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.7430 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.0860 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8120 1.1500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.1880 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.6910 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 1.9440 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 2.7500 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 2.3040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 1.0510 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 0.2430 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8350 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3840 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.1850 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9660 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.1230 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.1630 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3520 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.8920 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.5830 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.0280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.2340 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.2920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 3.7290 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 2.9340 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 0.7030 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -0.7370 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.3010 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.3180 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.0890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 66 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END