SIAL-ZINC04776627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4530 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2740 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0170 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.7970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.1090 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7210 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6250 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7740 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.1520 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.9120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.2710 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.8760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.1230 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.7620 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8170 1.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.8860 2.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0870 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.9770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.3340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.4410 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.8620 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.9390 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.0390 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.3380 -2.2800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M END