NCID-ZINC04521678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1120 1.6870 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2440 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7330 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9450 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6920 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5330 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7820 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0060 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.1370 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.1010 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.4970 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7460 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -3.7100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8940 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -3.6860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.4280 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -3.2830 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6870 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -1.6980 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4310 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.4430 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6110 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2550 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.8380 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.2300 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.7350 1.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 1.9780 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0070 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0260 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0740 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0120 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7670 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3440 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7190 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M END