IFLAB-ZINC02456957 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5220 0.8390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6490 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -1.2190 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.1060 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9440 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.2010 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7850 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.8640 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.0930 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.3550 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.4280 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4980 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8520 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2670 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5620 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.7170 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.9350 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.6740 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.0900 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.7740 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.0250 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6100 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.3820 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0330 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1700 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4100 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3230 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.0660 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9880 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1380 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6300 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6870 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.9760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.5250 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.4370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5970 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2300 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2870 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8670 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4660 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8950 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.7030 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.6650 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.3240 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.0360 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8630 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9440 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.8680 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END