SIAL-ZINC00057454 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9710 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2700 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.7040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9270 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.2520 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.9030 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.3000 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9700 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4170 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.2170 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.9110 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.2520 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4400 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.7560 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.8290 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END