NCID-ZINC05495887 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4840 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2850 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -0.6710 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4760 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.1290 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.4590 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -4.3380 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.8720 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7070 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7200 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -2.0200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5070 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8140 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.4080 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1210 -4.0020 -0.8180 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1390 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.5840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.3260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9140 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END