NCID-ZINC01606397 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.3260 -1.2020 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7760 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5960 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0250 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -2.3990 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5510 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2570 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4710 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5070 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5190 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9410 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3050 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.8950 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2250 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.5390 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.0640 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7010 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2960 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1150 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6280 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END