NCID-ZINC01615395 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0150 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.8950 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.1720 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.1450 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.7920 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4560 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4440 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.7800 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.1340 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6340 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.4190 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1840 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.5500 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 -1 M END