CHEMDIV-ZINC00044942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.5550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.9520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.7170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -8.0970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -8.7150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -9.9310 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.0010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.6510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.9400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.6720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.0310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -6.1650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -5.5230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -4.7480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -4.6110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -5.2430 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.0190 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -8.6960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.6220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.0660 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -6.7700 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -5.6260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -4.2470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -4.0040 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.1320 -1.8830 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END