NCID-ZINC05758025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.9010 0.5210 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.2540 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1260 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2450 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4370 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.0220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.8110 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0320 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5530 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1670 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6520 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5050 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.9920 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3710 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2230 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7170 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6300 3.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 2.8360 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1760 2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 0.9180 8.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4930 0.1680 9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1170 8.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6950 -1.2280 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.3660 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.8820 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.2260 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.0590 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.8060 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.3660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0950 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5660 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5690 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6540 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.2860 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6280 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END