IBS-ZINC04301401 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4440 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7290 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3320 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6960 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.6620 -8.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.5160 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.9080 -7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7290 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7360 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3320 -7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.5040 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6670 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2820 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0110 -8.3470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END