SIAL-ZINC02560867 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.3250 2.7510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0490 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.6160 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.5860 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.2140 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3830 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 0.0100 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.9210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4920 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8570 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.3720 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.5270 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.1680 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.6510 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0600 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.4110 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0430 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.3200 -5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 0.1430 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.7680 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.8130 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.4380 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.3860 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.7120 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1060 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.1550 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.6310 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.8930 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.5280 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.0950 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.5340 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.5100 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1860 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6530 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1150 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.6420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.0000 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.2260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3530 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2830 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3500 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.6480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9260 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.2850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.3750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.4260 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.9120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.9750 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.1780 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.8490 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.3650 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.6720 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.5480 -6.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 58 -1 M END