SIAL-ZINC04533547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.0190 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2260 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.8450 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1410 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.5240 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.3060 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8880 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5880 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.7880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8600 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.0260 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.8490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4660 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.9290 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.9350 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -5.0240 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.2550 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -5.2670 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1700 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.6410 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.5670 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.3760 -2.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.4270 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.8040 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.3360 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0000 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.4850 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.6430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.9070 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7150 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2550 -3.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 32 -1 M END