NCID-ZINC05663348 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7100 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -3.8000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1940 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -1.1040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.6960 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.0220 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9970 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.4830 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.7060 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.6210 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -2.3810 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.2960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.2410 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.9290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.9380 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.4980 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.2890 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3430 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.6490 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.7080 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.5530 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3160 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.5140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.6250 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.0370 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1390 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.4420 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -1.7980 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -3.3850 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.1850 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.2870 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.3570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.4360 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.3320 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.9370 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.8000 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -2.6100 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.2420 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.6380 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.1640 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.3020 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.6690 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END