NCID-ZINC05742178 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7750 1.4640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4550 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9630 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8990 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.6420 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4280 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1730 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2740 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8080 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -6.4870 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.5660 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.8000 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.2540 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7410 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0760 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.9920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.5790 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.2990 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1880 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.4870 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.4560 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.8390 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7210 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.3020 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.0910 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.3200 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.5710 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7650 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1430 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3860 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4500 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.9900 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.5270 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.8730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.5670 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.2950 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.1980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.8640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.1640 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.7270 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.4520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.5060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.9110 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.6550 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1180 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.4260 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.6200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.2900 -4.0900 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END