NCID-ZINC01602390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 4.1290 -2.2990 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5800 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4190 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8620 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.7760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2480 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4050 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.1420 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.4190 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5840 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.0770 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.2870 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.7910 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.9320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.4370 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.9350 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.4700 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.6600 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8630 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0580 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.8590 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2840 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8930 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0970 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.1430 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.3520 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5230 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.6590 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.2270 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.3550 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.7540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9360 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0600 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.9500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.8500 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.1030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.9930 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.2630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.5010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.9330 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4460 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.0230 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 0.6400 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.5880 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.1910 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 1.0390 0.4580 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END