IFLAB-ZINC00958412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4680 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7970 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5390 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3640 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.8270 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5120 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.8080 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.5720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.9610 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.4860 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8820 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.8770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.1680 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.3180 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.2950 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -9.0910 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.5580 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -11.6360 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.4850 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -12.5530 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -13.7710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -13.9240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -12.8590 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -13.0260 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -14.9330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.4450 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0330 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0160 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9570 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.7180 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -10.5350 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -12.4360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -14.8770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -13.3550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.7700 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.0730 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -14.9270 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -15.8660 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -14.8470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.2940 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.2170 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.5130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END