IBS-ZINC05215633 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4270 1.5580 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.6730 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5860 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7930 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3720 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -1.7520 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7910 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.9200 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.0220 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.9810 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.6400 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2450 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.5980 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.3640 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.7540 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.4210 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2220 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.0640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.4880 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8270 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.4550 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6920 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.4350 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.0340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.5150 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.8680 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.3320 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.5050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7390 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6420 1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9410 1.9630 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END