SIAL-ZINC04533849 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.1260 0.8810 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0350 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.5640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9160 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1540 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8990 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -1.5830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.0800 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.7660 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.4290 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6840 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6260 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.4500 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.2990 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -3.7230 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.4290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.3360 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.0580 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.4730 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.2910 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0470 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.2440 -8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -1.2380 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.8910 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8520 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3580 -7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.1720 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.7340 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7060 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.5750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5420 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2760 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.7830 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.8250 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.4640 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.4390 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.0070 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.0010 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.9920 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.9270 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.3450 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5720 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.7520 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.4530 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.3670 -9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.4840 -9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0040 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5790 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.5870 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.0930 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.4670 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.3180 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.0040 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.1620 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 43 48 1 0 0 0 0 44 55 1 0 0 0 0 45 54 1 0 0 0 0 46 53 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END