IBS-ZINC02100758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2870 0.8340 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1590 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7370 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.1010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9830 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4900 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9340 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -2.6040 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1190 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -2.7350 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1930 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0620 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -5.9210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4240 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.5930 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1220 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.0610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.4820 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.5170 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.0000 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.7990 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.5520 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.8530 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.7700 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -4.8120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9970 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6360 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3800 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.0270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6280 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2020 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6010 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8440 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.5500 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.9810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.9060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.4400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3910 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.5870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1160 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3820 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3460 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.9850 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5750 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END