IBS-ZINC04089124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6380 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7360 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8700 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.0900 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.1950 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.6910 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -8.0590 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.6610 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.1060 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.5160 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -11.8140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.7020 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -12.2920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.9950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7680 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.8190 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.2940 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.0310 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.6380 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.8220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -12.1340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -13.7150 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -12.9850 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.6760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 27 47 1 0 0 0 0 M END