CHEMDIV-ZINC00488943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.5580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.7540 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.7940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.7440 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 3.0020 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.3240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3850 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.1210 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.7060 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 4.0280 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.8600 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.8030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.8360 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.4960 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.7370 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 4.3100 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.3900 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 4.1520 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 4.1870 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 4.7530 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2390 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0190 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END