IBS-ZINC02114174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.2030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.8330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.8190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.3140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.9030 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.2880 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.0780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.4970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.1030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.5330 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.2900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.7430 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.6920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -13.3230 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -14.8220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -15.1900 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.1470 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.7440 1.1450 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.6150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.7810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.5950 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.3910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -12.7370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -14.1480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -13.2620 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -15.1880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -15.2760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -16.2740 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -14.8240 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -14.7350 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.5690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.2320 1.2070 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END