NCID-ZINC01873093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9260 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0160 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.1120 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5460 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5990 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.9970 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.3420 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.2890 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.8900 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1390 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.8420 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5480 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2580 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6530 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.3390 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.6300 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.0200 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END