CHEMDIV-ZINC00201594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5860 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9770 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7340 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8660 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.8190 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.6370 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.7950 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.4510 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.2060 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9440 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.5360 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.3630 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.6160 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.0080 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.1610 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.9510 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.1170 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2270 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.1050 -3.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3610 -4.2650 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9680 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0030 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4490 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.8390 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6930 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6410 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7940 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.3120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.2880 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5630 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.0290 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.2590 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.7470 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5450 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.2470 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END