SIAL-ZINC04760503 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 -1.9270 -4.4980 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.4540 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.0510 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.7990 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.4290 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.3100 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.5630 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.9340 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.7960 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.8960 -1.2510 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 -1.0180 -3.9470 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.5330 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.1100 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.4500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.0210 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.2510 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.9140 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5180 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.2250 -1.0780 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