NCID-ZINC01726586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.4970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6280 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6710 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0570 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8190 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2260 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2280 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9590 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3470 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.9490 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2920 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0790 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8350 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.0580 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.8530 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.8160 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.0040 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2060 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2370 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.0420 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.8650 -9.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7870 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1180 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.7490 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8700 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.8510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1810 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9330 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3320 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9280 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0970 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.0280 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4540 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9360 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.6570 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.1230 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3900 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6820 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.8860 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.4070 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.1860 -9.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8360 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END