CHEMDIV-ZINC06800317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7380 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1640 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8720 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0560 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4010 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7470 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3620 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.4400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.9130 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.3030 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.2290 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.9750 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.4100 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5660 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4600 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0220 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.4270 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.3290 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7880 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.7210 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2650 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.9940 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.9160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.6740 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.7580 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.2630 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.7020 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.5970 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0810 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6650 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.0590 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.8710 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.3220 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.6770 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.1320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.1440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.1000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.2930 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2520 0.7690 H 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 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END