NCID-ZINC05733601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.6740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1510 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6790 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0950 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7150 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.1480 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.1040 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5930 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.1540 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2180 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7360 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7490 -0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4780 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2080 -1.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1850 -3.6760 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.0350 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7550 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1610 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.9170 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.1640 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.4360 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7300 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.4830 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5680 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.3840 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1350 -0.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2980 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0820 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.9360 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.2570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.5940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.1740 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2160 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6360 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2280 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8780 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6480 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3160 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8760 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.7300 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7800 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2190 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.3020 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3600 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.9100 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8020 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.4890 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3190 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3180 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 26 1 M CHG 1 28 -1 M END