NCID-ZINC05888707 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 2.3740 1.3720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0150 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9700 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.3880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.9840 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.0750 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.5350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.0620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.5870 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 8.1140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 9.6390 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 10.1660 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 11.6260 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 12.3130 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 11.7200 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 13.6560 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 14.4020 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6730 13.9150 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 15.8340 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4280 15.8150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 16.6260 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8350 17.6620 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 16.5810 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6370 17.0600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 15.2200 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 14.4420 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5810 14.8920 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 13.1110 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 17.3200 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 17.3780 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 16.0480 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 16.4510 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6500 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.6030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.9630 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.8190 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.6350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.7790 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 8.0150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.8700 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.6860 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.8310 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 10.0660 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 9.9220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 9.7380 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 9.8820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 12.0980 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 14.1280 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 13.0600 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 16.7890 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 18.3320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 17.8340 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 16.5000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 17.3620 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END