IBS-ZINC02116408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6580 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1240 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.2510 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0520 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8580 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5480 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2280 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9460 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2080 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.8720 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3440 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 0.3180 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7670 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1480 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0580 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.6470 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 0.0580 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7280 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3760 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.1350 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -3.5720 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.3590 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2090 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9300 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5430 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1460 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0330 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9890 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3700 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4210 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0030 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.1740 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.7350 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.8090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9410 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4550 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1630 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.3190 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2810 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.0590 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6030 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2340 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9540 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2490 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.0940 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1160 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9790 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.1200 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END