SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2400 2.1170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5950 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.2360 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.1410 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.7970 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4550 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3780 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9740 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2870 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5080 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4220 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0330 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.5310 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -0.2660 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1920 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -0.2070 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0330 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 0.4470 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5910 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0440 -5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 1.0350 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6850 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1700 -5.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -2.5270 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.1820 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9300 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7210 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.7320 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.0120 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0560 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.3230 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6660 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.6020 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6080 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1100 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.4750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3860 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.5740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5130 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7140 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.9970 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.1000 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2210 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4090 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1240 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4980 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1700 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1330 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.3840 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2070 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6320 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.2700 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.4700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3340 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END