NCID-ZINC04632941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1810 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.6310 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0890 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.3550 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.7980 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 6.2860 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.0840 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.6920 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 6.0110 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.3420 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.3800 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.5080 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5110 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9450 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7940 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.0680 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.8110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9940 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.1450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.7830 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.4170 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.0310 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.8720 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.1250 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.1480 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0190 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3810 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.9380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.5520 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.1530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.1980 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.6130 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6510 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.7700 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.4970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.8910 4.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1610 7.6190 -1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END