IBS-ZINC04863181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.4760 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4920 -1.4260 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.9980 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.2340 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.3420 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.1400 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.1440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.2500 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.9420 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -0.5350 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -1.4220 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -2.7160 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 0.7370 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.0930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2290 3.3090 O 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 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.0270 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.2530 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -1.0940 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -3.3950 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 0.4480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 0.9690 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 2.1320 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.1740 3.1100 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 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 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 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END