SIAL-ZINC05260452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3190 2.1070 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0630 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0230 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2460 0.2190 C 0 5 0 0 0 0 0 0 0 0 0 0 1.7730 1.2540 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.1610 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3130 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.1450 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3230 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2340 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -1.1930 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4280 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -2.1910 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7940 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -3.8180 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6090 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -3.4470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4470 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4160 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7230 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1940 4.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.1720 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8980 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.0220 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5200 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.2120 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.8760 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9640 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.5830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.9170 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3400 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3730 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.0470 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3160 6.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.0860 4.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END