CHEMDIV-ZINC00184655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6160 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1130 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6170 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7660 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.7300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0180 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.0850 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8270 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9340 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.9390 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.2630 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.5810 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.5720 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2450 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.6010 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0410 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4880 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.4790 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0070 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.4810 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.0510 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.8360 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.0390 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4450 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5570 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.1720 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.9290 -0.7890 O 0 5 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END