NCID-ZINC01563534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2640 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8790 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1930 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.8900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5480 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.6440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3870 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1090 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.8200 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.9660 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.4480 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.4410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6020 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4350 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5760 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0110 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7450 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.8010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9480 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6800 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.0660 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0580 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.2530 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.4900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.4200 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.1700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.5680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0420 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END