NCID-ZINC04991281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0710 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5200 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2500 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9740 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5350 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.9780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5420 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.1410 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3280 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 0.7280 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4560 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 0.3470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7640 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -2.5120 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3390 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2780 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.8460 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -1.7460 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0800 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6980 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.7540 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3700 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9060 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1960 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1250 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5850 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8370 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.5960 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6310 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.3390 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.0900 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.5140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1660 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.1200 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.7140 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1850 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1780 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.0570 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.7410 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7380 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3850 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8920 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.5160 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.5560 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.4110 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END