NCID-ZINC04758484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1090 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5950 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3620 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6640 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2340 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1040 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.6400 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6370 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3390 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -1.3810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5970 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 0.1030 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.8050 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 2.7190 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.4560 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7150 1.9060 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.0130 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.9310 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7040 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.9420 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.0100 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1360 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1090 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1630 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2900 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.1580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.3780 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 2.9960 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.9820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.6850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6000 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END