NCID-ZINC01594223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.7540 -1.5330 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3700 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5730 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0580 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2530 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6640 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5640 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -1.9290 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3560 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6140 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.8410 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.0900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.1080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8750 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.6270 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.3590 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -1.3460 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4750 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3660 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5640 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2670 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4810 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3950 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9390 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8300 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.5000 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.8160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.2610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8700 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4320 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.3630 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.1360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.5470 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7300 -3.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.8740 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.6010 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5660 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END