IBS-ZINC02112931 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9630 1.6100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1340 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -0.1910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0760 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7490 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 0.0160 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4840 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.7850 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4970 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.1780 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4200 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.9830 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6660 7.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.9180 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7200 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.0730 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.3440 4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.6950 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -3.4860 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.3260 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6980 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -0.7290 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -0.1180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.5050 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6960 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7970 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4060 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2860 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.7400 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7180 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8830 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2370 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0360 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6070 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.7020 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1680 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.4780 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.2100 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8510 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3690 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2010 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.4550 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3400 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.2650 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.9240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2190 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1240 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.6060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3460 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.9500 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1020 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9180 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6710 9.3020 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 9 1 0 0 0 0 7 18 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END