NCID-ZINC02575487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5050 -0.8230 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7440 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 0.0720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5110 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 0.2980 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0990 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8900 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1980 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.8560 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 1.1050 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.6130 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7190 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5900 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.7560 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0460 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1680 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0010 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.9810 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.3740 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7010 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0710 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4660 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2250 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.9520 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1700 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.3300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.2830 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.0750 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.9140 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9510 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6520 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0530 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8070 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.3210 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.2340 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.1310 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.6570 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6070 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3910 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0830 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2740 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.2200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.2710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.1860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.0370 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.9790 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.3600 4.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 52 -1 M END