SIAL-ZINC04541747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7700 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8300 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5730 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.3300 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.0810 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6700 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9040 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.4940 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7550 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2140 -2.1880 S 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 0.7570 -1.6010 1.2360 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2070 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.4860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.7250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.0630 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.3920 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0570 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2920 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END