OTAVA-ZINC06143477 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.5350 -1.3740 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9510 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0800 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3510 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0980 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3140 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3730 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9170 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8360 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0020 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6400 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8760 -3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -0.3960 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.4330 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.9210 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.6320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1460 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.6280 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.1090 -2.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.6660 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0520 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.4160 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.9690 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.2840 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.4720 -7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 3.3380 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.0140 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2400 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9130 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.4280 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.1980 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.3910 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6340 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6690 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6580 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.3720 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.2320 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4160 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.6140 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3030 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1040 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.1650 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3640 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.7690 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.8210 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.1940 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.4550 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.5640 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 2.4820 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.8500 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.1180 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4460 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.8580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8920 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.0880 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.7860 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 62 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END