IBS-ZINC06669695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1040 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3400 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.4410 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3010 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0560 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4090 -8.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2500 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.7350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.3880 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.9850 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4820 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2330 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4130 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1680 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.4620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7660 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.8180 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.2600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.8010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.4590 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9690 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.4030 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.9630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8020 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 M END