CHEMDIV-ZINC00214465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7190 -2.4570 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1190 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0240 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0920 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.0300 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1220 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.2300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8230 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.9830 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0800 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.7880 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.2330 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.2560 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.0310 6.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -0.0430 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.2830 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.4010 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 0.1240 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.1170 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.2150 6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0130 -1.2010 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.6060 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.5960 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.3730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6060 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3810 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9680 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8250 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.2230 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9330 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.9880 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1620 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.8310 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.6480 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 1.2370 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.1950 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 2.2350 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 1.6480 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 0.0030 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.2120 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.0010 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.0820 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.5830 6.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END