CHEMDIV-ZINC00038602 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1670 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5180 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9660 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.8790 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3260 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.0350 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6590 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7430 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -2.4150 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4510 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.2010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.7050 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.9970 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2460 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -4.5740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.5340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.6300 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4830 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.4760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 3.4260 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.7780 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.3800 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9930 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.8740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.0330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.2400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.0680 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.6700 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.7960 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9310 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END