NCID-ZINC05733080 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.0880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5300 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 0.1580 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3500 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3070 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9650 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.3860 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 0.7760 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.2140 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.8700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.5170 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.4270 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.7570 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.6700 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.0620 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.8730 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7150 5.1170 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.8110 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.3940 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8910 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.2630 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5030 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.6030 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.2890 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.8070 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.7670 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.1540 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2910 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6020 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0610 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.7980 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1910 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2260 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.8710 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.7270 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8190 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1710 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.5210 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.7100 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.7460 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 3.5340 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.4860 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.4070 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 5.7910 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.6200 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.8290 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.4300 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.7750 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1380 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.3980 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.8980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1280 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.7990 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 6.9190 -3.5160 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END