CHEMDIV-ZINC00104302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3460 -1.9800 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1880 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8500 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6960 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3460 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7640 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7400 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.1250 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.1110 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.4450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.8380 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.9100 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.5200 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.6410 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.1210 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 4.4870 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.3620 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.5220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.5410 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6490 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8280 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0030 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.7760 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5400 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6370 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2210 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7000 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7500 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.1000 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.8790 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.5620 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.4300 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 4.8750 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.4350 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 6.4360 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 7.5140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.4430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8620 1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END