CHEMDIV-ZINC06877779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2760 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7010 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.0850 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1390 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0300 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4350 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.3660 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8310 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7620 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4080 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.7190 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.3880 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.7480 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4360 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.4820 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5630 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.0240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2480 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.0890 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5810 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.5570 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1960 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8620 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.1820 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1880 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8950 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4440 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8120 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7590 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5580 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0360 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4380 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.8860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.2210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.4130 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9350 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3350 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.0950 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.5460 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.8500 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.4240 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.4370 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END