NCID-ZINC05394032 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.5070 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0130 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.4800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3900 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.0810 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9080 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.4050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3400 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -3.4250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.3790 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4710 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2490 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7010 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8820 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0880 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6390 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5650 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.9070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.3440 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4310 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.8840 -1.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9200 -6.5020 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.0700 -1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7390 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2600 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2650 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7750 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8380 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4410 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.8090 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.9250 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.2300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.3960 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.7710 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9790 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0100 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.2300 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END