NCID-ZINC04214182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.9280 0.3850 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.4210 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2490 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2010 0.0900 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.7310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6630 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9100 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3720 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -1.9930 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2130 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.7520 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5010 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.5480 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -4.4140 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.5630 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.4370 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.6870 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.6170 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.9510 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9040 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9470 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4600 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2270 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2180 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3990 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7190 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.8760 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.5190 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.4730 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.3850 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.6700 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7180 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.6390 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.5380 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.0410 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9880 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.7730 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.9910 5.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.3000 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.0590 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.9010 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.9210 -0.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2520 -5.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0130 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1890 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.4080 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 47 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 4 1 M CHG 1 42 1 M CHG 1 46 -1 M CHG 1 47 1 M END