NCID-ZINC05125123 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -4.0380 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.6620 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5100 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.9610 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.4020 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1090 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0380 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.2620 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6780 -7.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -4.4140 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2920 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9800 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6150 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0410 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.6680 -8.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8760 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0720 -9.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.8660 -10.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0970 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.0500 -13.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.2050 -13.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.1620 -14.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9630 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8080 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.8520 -13.8190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.3550 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.3400 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.0080 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.0230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.4910 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.9290 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2750 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.5450 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9970 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7280 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.5110 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.0760 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.3260 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.1420 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.0640 -14.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.9290 -15.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8720 -15.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9500 -13.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1270 -9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7530 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END