IBS-ZINC01741360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6210 -3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -5.4500 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.9490 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -7.7820 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.9400 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -7.2920 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.7430 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.6890 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.8460 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.6260 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.7410 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.0800 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.3460 -7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2090 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.9070 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.6180 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.3810 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.5220 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.1920 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -10.0080 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.0120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.9640 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8500 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.7660 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.7140 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.1310 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.3410 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.1650 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.5960 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.7810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.0880 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.6040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.5980 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END