CHEMDIV-ZINC02281509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2150 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4780 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0280 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.7470 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.8970 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.9180 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.2500 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.4060 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6680 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.7900 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.6360 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.3750 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.1490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -12.2720 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -13.5340 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -13.6850 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.5740 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.3070 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.2560 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.7030 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2410 2.4920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.5280 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.5370 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.7880 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.5050 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.2550 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.1560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -14.4060 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -14.6750 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -12.6970 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.4400 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1200 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9270 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2730 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.7200 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4070 2.9690 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END