SIAL-ZINC04533492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -2.4390 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.0600 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.3070 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4340 -3.3000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.2020 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7640 -0.2500 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.1240 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.5930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.5140 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.5780 1.6920 P 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -0.9080 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.1160 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.9820 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.2770 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.4780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.8080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.7190 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 0.8500 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -1.7100 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -1.5580 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.8850 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END