IBS-ZINC00539013 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5070 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.1470 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0140 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6080 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6950 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0060 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9400 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6450 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.7010 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.9690 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.7720 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.9320 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1360 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5990 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1510 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5700 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.4770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4870 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.0200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.1420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.9730 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.6960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.5750 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.6860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.0240 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.4600 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.7580 3.3560 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END