NCID-ZINC04887790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.6770 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5430 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.2590 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7170 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7260 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0080 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3860 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -3.0910 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.9660 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.6710 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.1120 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.1590 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.1280 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.6860 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.9530 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.4660 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.7050 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.8540 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7800 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.0400 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.0880 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.9330 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.9770 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.1760 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.3320 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -4.2880 -8.7450 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.2530 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.8820 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.1120 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.5950 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.0830 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.9100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.3850 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3480 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.2450 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.9950 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.9960 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -1.0740 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -3.2110 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -5.2690 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.1920 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0790 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END