CHEMDIV-ZINC04731086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.3350 2.0350 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.5400 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 0.1070 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1480 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8400 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6460 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -2.1390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.1520 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 0.2820 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.0430 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2290 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5430 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2440 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1300 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.5640 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.7580 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.2440 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.4070 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.0600 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0980 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.4540 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8120 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3800 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9010 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.2050 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.3050 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.1010 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7910 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6940 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3940 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.2730 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.5280 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.1730 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.4690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.8390 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.7800 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.5820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.2870 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.4070 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.3910 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4500 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.1080 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.6700 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.0560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.4300 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.2910 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.7920 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.1460 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5430 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3990 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4570 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.7780 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.1800 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.5320 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END