IBS-ZINC02234529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1530 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.5200 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.1830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.0290 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.8050 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.8800 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.1770 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.4040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.3350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -9.6760 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -10.7300 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -6.6630 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -7.8160 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8940 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2980 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.9430 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1480 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.0110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.7960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.0120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.5130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -11.6920 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -10.6410 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -10.6620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.4230 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -8.4020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.5030 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END