CHEMDIV-ZINC04913096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7810 2.8850 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.4760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.5250 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2170 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.9860 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.7150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.2480 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.7130 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.2300 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.7170 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.1940 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9460 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.3110 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.8520 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.0670 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.7300 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.0680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.5940 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.3510 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.4560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.1810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.5470 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.1870 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.4550 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.1590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.9060 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.4540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.2020 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.1880 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.4500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.5930 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.0840 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.9300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.6870 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.8850 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.9020 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.0490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.2040 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6760 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.7630 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.9510 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -9.2440 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -8.1170 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -5.6950 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.3910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END