IBS-ZINC04671616 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -4.5720 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -5.2200 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.3760 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -6.4430 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9140 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5970 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7270 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.0850 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5270 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4450 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.1620 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.1530 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.8580 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4320 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4410 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7370 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4080 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.2700 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2630 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8010 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3440 2.3540 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.8910 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.2620 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0540 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.1690 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.5640 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.9570 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3330 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2220 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.4260 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5410 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0300 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6370 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7920 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7980 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.8040 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8900 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.4410 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.7040 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.7480 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END