SIAL-ZINC04533543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 1.1480 0.8890 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3780 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.7900 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.7330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0840 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.4960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3310 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.8180 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6130 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8540 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9810 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2300 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -3.4820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3050 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -2.6470 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7500 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -5.3960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.8580 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -4.2610 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.2670 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.3040 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.7030 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.6350 -3.2100 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.5190 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.0720 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0540 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2930 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3250 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7050 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.4090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.9660 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.7760 -4.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 32 -1 M END