NCID-ZINC04782902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 1.4410 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.0930 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.0360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.2990 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.4370 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3100 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.0480 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.0630 -6.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -0.9360 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7610 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 0.6890 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0640 -5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -1.0140 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5690 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1310 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.2320 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.8970 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8160 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.6900 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.1110 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.4670 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.4150 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.7050 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.3000 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.8360 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.4250 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.1950 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.7710 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3940 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.7350 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END