CHEMDIV-ZINC00143825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3320 1.6620 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1760 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5540 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0680 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6850 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9920 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3290 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8710 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.1920 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.0440 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.3930 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.0600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.7080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3520 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4970 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.8380 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.9940 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.1960 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.7870 -5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -6.4700 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.9800 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5660 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0200 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1690 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.4030 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9880 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3040 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.0540 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.9560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4610 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.0520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2540 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9470 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6840 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1910 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9650 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.1310 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.6870 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.2680 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.0080 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.5270 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3460 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.6690 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.7740 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4430 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6790 -4.1520 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END