CHEMDIV-ZINC00080846 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5390 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 0.2030 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7940 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5330 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -1.4130 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6210 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.8120 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9110 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0520 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5280 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8860 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6500 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2420 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8280 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7810 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2580 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2450 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6140 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4370 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0250 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1630 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END