NCID-ZINC05887626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3870 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0520 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6360 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0400 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1370 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.5430 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2200 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.2430 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.4480 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.5940 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.6010 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.3920 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.0520 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6610 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7210 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9340 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -4.2020 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6770 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7700 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.8260 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9110 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9410 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8850 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.7970 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2830 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.5610 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.7930 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.4750 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.4170 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8790 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7190 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6290 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.1780 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3550 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.5030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.5140 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.5010 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0380 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0210 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1730 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.0080 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.6890 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.5330 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.0070 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.7120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.3810 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5000 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END