IBS-ZINC02440718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0380 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.2090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.9280 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.7610 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.0420 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.1260 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.1920 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 2.5580 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.9180 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 1.7510 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.1850 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.0120 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.3870 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.6030 -2.2310 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 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.6200 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 3.0560 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.1120 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 1.3070 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 1.1750 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 2.6460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.1410 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.2060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.1190 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.0860 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.5410 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.1260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4760 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.6560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.6720 0.1550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END