IBS-ZINC02350919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0050 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3790 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5050 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -0.1750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0300 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8490 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3200 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1740 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0800 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1050 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6640 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2120 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.1590 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.6360 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.2740 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8050 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8680 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.0090 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0320 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8500 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.6240 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3140 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1230 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.5760 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.5680 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0820 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2810 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.9850 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.3760 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9110 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4830 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1890 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.6260 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.8070 6.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8030 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.3270 7.0140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 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 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END