IBS-ZINC02349710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.4850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5780 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6750 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9760 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1730 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1210 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7790 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.2210 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.2070 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.2940 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.3960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4130 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0610 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4740 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3150 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8050 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2330 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.5230 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.4000 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.9790 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6840 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8400 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.6710 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9140 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.3470 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2840 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2440 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.3390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9240 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9600 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.5530 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.8530 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.3560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.8270 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.7760 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1760 1.5440 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END