CHEMDIV-ZINC00166200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.7190 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3200 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3660 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7240 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5450 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9960 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6470 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1690 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0470 4.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.3390 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3480 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.1910 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9350 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -1.0860 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2230 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.2190 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.3600 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.3490 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.1970 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.0540 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.0640 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.6610 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6170 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9200 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5950 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2180 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2150 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.5240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.1910 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.4810 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.2580 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.2360 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.1870 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1540 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.1630 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5640 1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END