NCID-ZINC04934123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5900 0.3290 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.1760 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -1.6880 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4110 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -0.7260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1310 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.9440 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.6560 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.8220 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -3.0580 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -4.0520 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.0790 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -3.9700 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.7590 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 -2.8960 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.2820 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.6880 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7280 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.6810 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -1.7030 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6390 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -2.6360 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7610 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.6170 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.0880 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.5300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.6890 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.6090 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.0240 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3790 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1410 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8490 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8760 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5080 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6700 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0430 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.9750 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.6600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.2840 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.5240 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.5950 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.1400 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.3850 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5910 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.2090 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.9230 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.6510 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.6810 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.8520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END