IBS-ZINC02100011 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0690 1.9130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.4290 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3530 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2420 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1560 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7110 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2630 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7000 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7170 6.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -2.0390 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2680 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -2.3430 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8210 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.1520 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9380 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.1140 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6920 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1540 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.3840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.3340 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.4250 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1270 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.3280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6520 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2600 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0800 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3280 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5330 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1680 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4240 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0440 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5820 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1760 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7160 7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6130 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7140 3.2860 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END