SIAL-ZINC04533913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.6350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1780 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 0.1170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5250 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3390 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1470 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6660 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -0.6540 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0790 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.2910 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1120 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.1300 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.9120 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 0.9330 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.3320 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.2630 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.6980 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5540 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.2870 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2920 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1820 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7130 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1460 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.5360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1030 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.4650 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.5760 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.3300 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.8510 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.9220 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1870 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.2860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8440 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.3810 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.7520 -5.8850 O 0 5 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END