NCID-ZINC01604469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5440 1.7320 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2980 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4660 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.7750 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.8410 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6900 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.9770 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.5870 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2940 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9930 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.2370 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.4630 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.6850 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.6980 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.4900 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.2660 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.0920 -4.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.3670 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5410 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.3010 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6010 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1480 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.1580 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.3800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1490 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9970 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3980 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.6290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.6320 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.3210 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.6870 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.8420 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.6500 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.2940 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4000 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -0.3120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END