IBS-ZINC04089687 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3550 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.7140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.4860 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -2.2480 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.2280 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.4020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.6650 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.6880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.6250 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.3160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9640 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -2.4710 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2600 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.4200 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0390 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6320 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3250 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5220 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7520 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.7610 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.5720 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3640 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.8130 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.8740 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.4170 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.2980 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.3350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -3.0770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -5.1380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.5850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4060 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.9060 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.7120 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.3790 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2280 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END