ANALYTICONDISCOVERY-ZINC05414341 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4870 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.0540 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0130 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.3710 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9220 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5870 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.5170 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.9680 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.3770 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.9030 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.2880 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -7.1500 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.6110 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.2140 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.6690 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.5250 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.9100 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.4520 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.1210 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.7870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3490 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6820 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7060 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2440 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1490 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.2480 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.0240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -7.7020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.4530 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.3660 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1060 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.7850 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.7460 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.8600 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5820 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.4340 2.9500 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END