IFLAB-ZINC04496448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.3250 1.9720 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.4980 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0660 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2840 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2070 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7690 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4180 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9300 -5.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6860 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1840 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6920 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3370 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.2040 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.5640 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -11.0760 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.2020 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.6940 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.5340 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.4190 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -14.7130 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -15.8570 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -17.1020 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -17.2720 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -16.1750 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -14.8940 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -13.3100 -5.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.3860 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1190 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.4770 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.7840 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.6210 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4830 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0760 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4220 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3190 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.5600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.8100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.2340 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1610 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.7850 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -15.7440 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -17.9660 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -18.2650 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -16.3090 -6.4880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END