IBS-ZINC03129781 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6380 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0200 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2230 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.0100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.1860 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.9840 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.6070 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.4090 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.6280 -1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.9260 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7190 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.6170 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.6940 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.1320 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.2430 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.8940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4960 2.0960 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 16 1 M END