NCID-ZINC05758121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3880 1.4310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3620 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5080 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0020 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1540 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6520 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.8020 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4720 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8250 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2870 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0220 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3120 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.4690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5420 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7320 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7860 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6410 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3900 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4450 -1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.7300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.2990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.3970 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5220 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1420 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1690 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3630 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.5320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.4680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5740 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0450 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2780 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8340 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1530 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1130 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END