NCID-ZINC04934183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0550 1.8010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3000 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0780 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7450 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.3170 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.5430 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.5920 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.4100 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1940 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.9080 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.6750 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0230 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5390 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.1230 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1760 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.7290 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.9680 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2910 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.0240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0870 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0040 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0850 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.5930 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.2980 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4440 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.4460 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.5750 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0950 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.5910 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.1510 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -11.7640 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.0090 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8930 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END