SIAL-ZINC04533846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.1300 1.7220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1470 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.3290 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.6340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3050 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5720 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1190 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9560 -0.7990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.6470 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.1540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3730 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.6180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1230 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.9940 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.5070 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1150 -0.4200 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.4920 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.8070 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.9430 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.8430 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 1.3470 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.1240 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.9650 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9680 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0770 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.0520 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.9640 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.5860 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.6460 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.0870 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.5140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.4750 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.8270 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.4860 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1980 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.9690 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.6560 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.8980 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.3490 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.6510 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.7520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 32 36 1 0 0 0 0 33 42 1 0 0 0 0 34 41 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END