CHEMDIV-ZINC06783257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.0950 1.4870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.1480 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6280 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0730 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9440 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -2.3490 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0440 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -3.6060 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.7380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.0820 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.7010 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.9790 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6340 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0080 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.5780 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.8650 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.0490 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.9270 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.9730 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.8820 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.5910 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.2440 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.9450 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.0120 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.4100 6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6740 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7640 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3640 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6620 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1800 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.9360 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.5940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.9890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.2600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1930 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4360 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.6510 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.7540 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.4690 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.0700 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.3150 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.9120 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.7380 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.9690 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -6.4340 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.7730 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1640 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4700 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.5740 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.1310 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END