CHEMSTAR-ZINC01599498 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8300 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2090 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3920 -1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1890 -6.9890 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.0130 -0.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2830 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7420 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END