CHEMDIV-ZINC04961837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.5460 -2.2830 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3800 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6630 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.6770 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.4260 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1220 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1070 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.9100 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0450 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.5850 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2770 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8380 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.4450 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.0800 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9030 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1600 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4950 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 1.2230 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0920 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.2760 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7920 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2010 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.7650 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.3050 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7710 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3770 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.3860 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4180 -6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7910 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5560 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7110 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.8710 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.6710 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1090 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1990 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3240 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7920 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.4340 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3340 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0230 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.7180 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.6310 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.0270 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.7430 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.0770 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8830 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.5420 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5470 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1260 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END