CHEMDIV-ZINC00258970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8200 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.2780 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.9370 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3570 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.1170 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.4580 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0430 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.2870 5.3170 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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5480 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.7300 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3430 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.0900 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.4440 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3120 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.3450 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.0290 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.0870 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5160 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5580 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END