SIAL-ZINC04533551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.3620 0.8460 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3870 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.7720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7060 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2980 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6330 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.5440 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8670 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2930 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.5730 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8750 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2070 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -3.2880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4190 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1980 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5060 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -3.6250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.9320 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.1530 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.8930 2.1330 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.1380 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6290 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.0630 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2890 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1560 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.0810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.0460 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.2970 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.9620 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.7600 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.7980 1.5170 H 0 0 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 25 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 26 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END