NCID-ZINC01669837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5980 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2350 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6720 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8950 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6090 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.3270 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1620 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.2300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9360 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6580 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4090 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.9890 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2690 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.3870 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1770 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3640 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6670 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0220 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END