SIAL-ZINC04760505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7320 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6030 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.0620 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -4.4990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4550 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.0520 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9350 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5660 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.3140 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.4320 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8030 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.5730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7940 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.8940 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.5330 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9470 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.2550 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.0260 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4540 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1150 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.5170 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.2230 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.4430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END