CHEMDIV-ZINC00210036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2090 1.3930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4930 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0830 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 1.1670 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2550 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1720 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4090 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1490 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4600 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0920 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4920 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6370 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2030 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6180 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2420 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7360 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9340 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6160 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6650 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3380 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2340 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.1750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.2620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0320 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.2180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9880 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0450 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0960 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0750 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.7790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0010 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5020 3.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5070 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4540 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END