IBS-ZINC01812749 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.4310 -7.9310 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.5790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.3560 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.1290 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0980 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3290 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.5850 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0780 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1770 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8350 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3590 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8430 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8020 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9020 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.5070 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5360 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.8320 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.1620 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3310 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.0360 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.3010 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.5100 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.6340 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.5580 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.3560 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.2260 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.9160 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.2780 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.9510 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.1180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.7010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.1540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9660 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7680 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9900 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2220 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6910 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7210 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3050 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.6410 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6990 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1460 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.5620 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.1680 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2260 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.5710 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.5750 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.4390 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.8270 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.8780 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0930 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.0280 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.5080 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.2400 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0870 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7060 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.8140 -0.6880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 59 1 0 0 0 0 M END