CHEMDIV-ZINC04900174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1600 -0.4390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7750 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7390 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9660 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2330 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0370 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.5330 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4640 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -1.5920 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9460 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.4110 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.7900 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.7030 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2390 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8540 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3300 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1300 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1020 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6050 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1830 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6920 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6410 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.0780 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5450 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5700 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2510 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0400 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5620 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5330 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7170 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2850 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4260 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4800 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.1550 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.0000 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1730 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.2360 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.2630 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.0390 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.0590 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5660 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1610 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2610 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.4510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9670 -0.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END