NCID-ZINC03589765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0880 1.2420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6590 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0310 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3660 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.9880 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.2810 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.4410 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8720 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.0570 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.7910 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -1.1360 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.6510 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8270 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -1.1960 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2940 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2440 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5690 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6050 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0510 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.0410 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.2650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6640 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4350 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.3960 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.6300 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.9000 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8760 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.5720 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3180 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END