NCID-ZINC04962338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 6.2680 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 8.1460 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.8880 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.6550 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 10.1040 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 10.4100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 9.5080 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.3580 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.3770 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.6390 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.0720 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.1600 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.8510 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 6.5150 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.0580 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1090 10.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.3110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 8.0610 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 10.5760 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 10.4910 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.1480 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.0660 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 6.7930 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 7.1660 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.4390 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.2450 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 11.6820 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 7.2960 9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.4560 7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.8190 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.3790 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 11.8280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END