IBS-ZINC06669424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7100 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.1900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4480 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5430 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.6050 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.0210 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9460 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.4520 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.8730 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.2920 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.3610 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -2.7450 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -4.0600 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -4.9910 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -4.6080 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5280 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.6410 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.6070 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.4440 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.2710 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.3430 4.3730 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1100 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5110 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3610 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8210 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4740 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.0430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.7130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -1.3330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -2.0170 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -4.3600 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -6.0190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -5.3360 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.0020 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.0650 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4200 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0360 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END