CHEMDIV-ZINC00257030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7820 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4590 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1030 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.4950 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.2880 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0820 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7770 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.7710 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.2130 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.8010 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.1960 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.0110 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.4270 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0190 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.2030 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.2860 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.5700 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.4710 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.0610 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.5140 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.3010 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.4410 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.2820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.6280 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.5330 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.1670 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.8720 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.3380 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.6160 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.0320 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -12.9580 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.5420 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.8560 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -13.2720 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -14.3360 8.3190 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END