IBS-ZINC02256441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6440 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3120 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.2180 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.6120 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.2580 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9840 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.8800 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.7550 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7610 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9170 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2750 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4280 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2260 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8690 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7080 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8630 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9100 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4590 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.8490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.6140 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9720 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.4340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7070 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3480 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7120 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4250 2.7020 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 18 31 1 0 0 0 0 M END