CHEMDIV-ZINC06894671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2690 1.1200 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.0410 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 2.0060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0300 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.3760 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4690 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 1.0860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.5790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.0060 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 -2.6950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.4880 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.6180 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.6640 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6360 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 -0.9520 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.7670 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.8540 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1220 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3050 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2110 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.5310 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.3390 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.8510 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.6840 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.5440 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.2160 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.0280 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.8320 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5020 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3790 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1550 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8830 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1490 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9770 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2170 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.0070 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.7560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.4550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.2880 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.6420 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.6320 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9540 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3380 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.4930 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1900 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.2650 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.1180 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.4720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.8870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.2290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.7600 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.1720 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.8480 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END