CHEMDIV-ZINC04592959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3800 1.4770 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0280 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.7430 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1210 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.9000 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.0430 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.3200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9890 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.3480 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.1640 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.4010 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -9.5670 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.2740 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.5260 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.8130 -7.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -11.8900 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.8550 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.6270 -5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -10.5870 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.3440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.1570 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0050 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.8000 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.8410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.2200 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.6770 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1250 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9470 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.1220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3700 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.3740 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.2430 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.5180 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4980 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -11.8440 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.7510 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -13.0100 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -13.9300 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -12.9240 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END