IBS-ZINC02323176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2070 0.9480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.2680 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9710 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8250 -1.1040 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.0390 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.3090 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 -2.9610 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.0760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.6520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.4780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.1860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.7610 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3720 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0200 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.4030 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0620 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4260 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.1560 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.4910 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.1260 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.6220 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.1980 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9310 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5150 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1870 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0040 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.2050 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.8100 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.0700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.3140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.7060 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5260 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.4980 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.9360 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.0520 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.6120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8020 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8700 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2700 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9000 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4840 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3150 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2970 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -9.3240 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -10.2830 -0.1180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 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 52 53 1 0 0 0 0 M END