CHEMDIV-ZINC06751328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1790 1.4810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1280 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8080 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3540 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6430 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5530 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4460 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8990 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0410 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9540 -6.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.3500 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6040 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6380 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -4.5890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4240 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.9440 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5040 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0590 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8570 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8710 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.6400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.4760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.2660 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4960 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.6240 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.5850 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3200 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.0600 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.9740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.8050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.5010 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 14 -1 M END