CHEMDIV-ZINC04880688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7990 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9910 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1320 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.4860 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.5080 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3420 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1560 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.6680 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.5340 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.2250 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5830 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6140 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.3170 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.3270 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.6390 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9390 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.9340 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.6320 9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8160 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3950 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5000 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.6160 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.4360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.1400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0270 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5020 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.5720 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2970 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.0980 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.9600 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.1670 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.8010 9.7580 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END