IBS-ZINC02349795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9530 2.1540 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7060 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9840 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9550 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5740 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2300 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6030 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8900 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3820 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2810 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.2190 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.2840 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6070 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.5220 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.7120 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4650 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.5360 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.7750 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.6430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.2200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.6470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.0860 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0660 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3420 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8890 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0410 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.3780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4150 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.8060 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.5430 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.9340 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.5670 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.6890 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.9100 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.9500 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END