NCID-ZINC05063557 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.6500 1.3640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1360 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.8360 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6950 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5740 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -2.0190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0750 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -4.2680 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.5230 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -5.6050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1440 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.7400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.3160 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.8500 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -2.7670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.3030 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.7540 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.3160 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.6190 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.8160 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.2170 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.2200 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.2090 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.2140 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.0740 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.2690 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.7940 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.0580 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.8490 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.4110 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.1220 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6280 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8000 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4260 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6180 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.1990 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.5330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8950 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9460 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.2710 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.1050 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.1570 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.4460 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.2430 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.3260 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.1480 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.3710 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.6460 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.5910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.0440 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.4390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.6300 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END