CHEMDIV-ZINC04164897 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8980 1.7360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2340 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 0.0470 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5270 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -3.5790 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9530 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5070 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9450 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.8330 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9210 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6790 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8390 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.5640 -5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 1.0240 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.2400 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.9080 -7.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -0.6430 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1140 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1740 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.6730 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.9160 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.6600 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.1620 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.9220 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5270 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8100 -3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.7130 -4.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.9370 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0930 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2620 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1030 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2740 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.1160 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9330 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2250 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2490 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9050 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.0520 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1230 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.9880 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0910 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.5240 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.8500 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.7430 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.3170 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.8160 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.9430 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.3480 -0.2610 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 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END