IBS-ZINC06756005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3810 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4050 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9400 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.1560 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.5370 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.3890 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -10.7890 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.9580 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.4080 -2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -12.3080 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -13.3820 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -13.2150 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -11.9420 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.9330 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.7340 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.7340 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.2820 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.7290 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -12.5190 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.3000 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -14.3700 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -13.2710 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -13.1380 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -14.0760 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.0800 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -11.7230 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.3260 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.0180 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1610 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END