CHEMDIV-ZINC00215316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5730 3.5380 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2330 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1840 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.4290 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.7470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.7950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.3310 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7980 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.9260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5110 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.7980 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.5300 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7780 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.5120 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.1810 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9280 -0.2880 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.2290 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.7490 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.3400 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.2890 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.7520 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1350 -1.5940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.4280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.0740 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.3530 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.9700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.8090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9260 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2260 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4360 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6350 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.2230 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.9690 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.4710 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.1660 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.8960 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.5430 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -0.9490 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -2.2230 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.6460 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.0660 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.6180 -1.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 M CHG 1 45 -1 M END