NCID-ZINC01555284 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.7290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3170 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3020 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2390 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.1440 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.4890 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0430 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.3830 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3200 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2450 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7190 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2230 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3020 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4230 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2160 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3880 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7000 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4110 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2770 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.2910 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.4250 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.2660 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4240 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1100 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END