IBS-ZINC02252249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3150 0.7020 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8030 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5640 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1470 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1250 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6280 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4670 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5650 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7020 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2570 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1770 3.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.7810 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.8950 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.0120 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.0170 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.0660 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.0120 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.8800 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.9560 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0070 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9320 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0780 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1880 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4190 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3550 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.8210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1940 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3420 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2960 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4870 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.6840 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.0540 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.8380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.2630 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 2.6090 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 11 1 M END