SIAL-ZINC04763075 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.7770 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2830 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5070 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -0.2850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0150 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4780 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0770 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -4.5610 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.0490 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.7910 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9450 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.2690 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.2820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.9330 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6340 -3.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0110 -6.1950 0.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9610 -0.0960 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8630 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7830 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1450 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M CHG 1 25 1 M END