SIAL-ZINC04533499 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1090 0.7750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6360 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.6170 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.3330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.8280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6390 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.5200 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9240 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.4440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.0880 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.7870 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 -1.1950 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.8900 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -1.6570 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9470 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8130 -2.9620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.0990 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0200 -1.6670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.0590 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.4930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -0.1550 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -1.2760 -1.5650 P 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -1.3180 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.3510 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.3930 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.1230 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.9610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4250 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.7490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.0270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.4330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.1880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -2.5470 -1.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5500 -0.7140 -2.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END