SIAL-ZINC05273670 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6400 1.3440 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1320 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -0.5240 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9200 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -0.4680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3460 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.1600 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7160 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8150 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.6760 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.9220 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0920 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -4.6150 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8380 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2380 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.1700 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8950 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -6.4420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.3580 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9830 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8260 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2300 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.4270 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8970 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.1400 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.0530 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.1640 5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -0.8290 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6710 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5260 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.4640 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2580 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9060 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4410 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0580 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1480 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.9610 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.7270 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.8760 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.4040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.9140 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.9030 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.3820 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6270 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.2800 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.1700 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.5550 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1060 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.4260 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.6770 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.1480 6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7520 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END