IBS-ZINC02111773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.1060 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.5340 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.4180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.9960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.9430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.7140 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.7670 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.9230 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.4740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2660 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.4230 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3170 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0130 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.1330 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.8690 0.9070 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END