IBS-ZINC05164686 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.5220 -2.2300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9520 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -2.5530 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4670 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1850 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3090 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0090 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.4130 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4800 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.7830 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.1750 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.4430 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.1330 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7010 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5680 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8640 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2940 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.4230 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7360 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.0600 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4590 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.6280 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.2870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9740 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.1360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2180 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7590 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0090 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.3690 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0760 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1350 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.7260 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.2340 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5240 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.7580 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.1000 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9150 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.4110 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.1370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0210 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END