SIAL-ZINC00394497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7500 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.4170 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7570 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.1000 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1020 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1240 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7820 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5160 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.5020 2.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7720 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.1300 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.1760 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.0880 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.1660 -1.6660 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.5290 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1400 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4930 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.5420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.1710 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.0980 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.9620 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2270 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.7760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.7800 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.7660 -2.1830 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 14 1 M END