SIAL-ZINC04535881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4390 1.2480 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1480 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4420 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.3810 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9490 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.3510 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5120 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.0830 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2690 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7620 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.1460 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -1.0630 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4120 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -3.5050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.4160 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 -3.5120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.8790 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.4630 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.0570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.5390 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.2440 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.4580 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.9710 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.2600 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.7700 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.0180 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.3590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.6760 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9200 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.3600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.6840 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7880 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1990 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.8570 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.5080 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.7630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.3680 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.1560 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.2230 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.1380 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.4450 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -1.8340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.1580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.4260 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.7640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.3880 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0540 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.0320 0.2030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END