SIAL-ZINC03122038 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5620 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -1.8860 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9000 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.6650 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.7500 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.9760 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.8940 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.8520 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7830 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4800 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5450 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9480 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3390 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.3160 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.4390 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END