IBS-ZINC05323452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6980 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0080 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.7080 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.1010 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.8020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1150 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.8070 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.1110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7130 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0460 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.8370 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9310 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.5600 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.7290 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.2690 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.6400 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.4730 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.8140 5.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.9280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.1750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.6320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.8820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.8860 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.6460 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4440 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.4870 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.1370 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.6570 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.6190 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.0620 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END