NCID-ZINC04777509 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7080 -0.4950 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6830 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 0.2890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6000 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -1.1420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7280 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -0.9510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.0610 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 -2.9980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.1590 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9390 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -3.6950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.8420 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.1750 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.3710 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.5050 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.4430 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2480 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.1120 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.3310 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.9210 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.2760 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.3090 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.4740 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4180 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.4060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0060 C 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 4.4770 -6.4190 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4390 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.3290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2000 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.3510 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5430 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.1440 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.9520 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.4540 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.2750 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.1970 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.6270 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.6570 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END