IBS-ZINC02430845 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.8990 2.5740 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.1650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.1500 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1980 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2600 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0980 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5000 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6290 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.6540 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -4.4870 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.9110 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -6.7760 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.7500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.0550 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.8350 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.3790 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.6260 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.8020 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.2960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.9370 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2030 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3270 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.2500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2300 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.0110 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.5130 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9430 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.9400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.2920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.8620 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5020 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.5920 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END