IBS-ZINC02329301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -2.4570 1.5770 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1930 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.0180 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.1580 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0760 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.9270 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.6500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.5580 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3880 -5.2890 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.8050 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.6460 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.5480 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.8010 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.1200 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -7.1020 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.6380 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.6860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.7210 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.6670 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.4570 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.2030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.5250 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.3490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.6660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.7920 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.5810 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.8460 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.3770 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.1410 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.1600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.1510 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.5640 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -7.9180 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -6.6400 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -6.8290 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -8.0840 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -8.3940 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.0630 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.4750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.9640 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.3940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.6470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.4150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.4000 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.1010 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.6250 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.6960 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6210 -0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.3660 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.6290 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 51 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END