IBS-ZINC01698345 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5970 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6180 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -2.3950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6060 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1270 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7750 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -6.2670 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -6.3370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0420 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.4920 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.9540 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -8.3420 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -8.6320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.8460 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -6.4740 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.2810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1270 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6090 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -9.0880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.5270 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.4570 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -11.0060 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.0000 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -10.9180 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.6460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5660 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9170 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9070 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8700 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3000 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4950 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4110 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.0730 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.5540 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.1260 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.5340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.6020 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.2810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2440 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.6370 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.1020 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.8640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.2060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.5900 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.8780 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.2530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0240 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.4980 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.5750 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -11.9100 -4.4030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 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 58 1 0 0 0 0 M END