NCID-ZINC05479745 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.3890 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7900 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.6310 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3170 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.5960 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.4160 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2070 -4.8410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -6.7910 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9140 -7.0750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.5690 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6760 -6.7430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.0860 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2290 -4.4600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.7620 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.9180 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.9020 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.7320 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.6310 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -4.7540 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -4.6900 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -4.7720 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -4.5150 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -4.3970 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.4380 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -4.3280 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -7.4220 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -7.7860 -0.8950 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.5280 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.2830 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0920 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.7380 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.9290 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.6830 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.3170 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0830 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.0130 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -4.4700 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -8.3660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.6700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END