IBS-ZINC00248050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6050 1.3430 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1690 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.8650 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4640 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.6120 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0710 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.9510 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6640 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4940 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -5.3700 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.4560 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.3850 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.2710 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -5.2600 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1700 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.4160 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.0470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.1400 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.6020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.9730 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8820 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5670 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5260 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.2980 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3530 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.4680 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.0790 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.6850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.6320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.4560 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.3340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3930 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END