NCID-ZINC05438179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7090 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1800 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.1800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3660 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.5650 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6400 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.0900 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1740 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 0.7800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1180 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -1.6500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3450 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1620 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2810 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.2050 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3090 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.9180 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -2.5600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4940 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 0.4340 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.5050 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.3740 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.2530 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.0710 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -0.1420 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.8770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.8640 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.0890 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0340 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.1470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0610 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7760 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.8200 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.1170 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.8450 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.1270 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.8040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.2360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.6100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.8710 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.8100 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.6520 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.8830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END