CHEMBRIDGE-ZINC00298516 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.4270 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2440 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.1450 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.7700 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3880 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.3940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.7820 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.1510 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.4370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2630 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.5730 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.9480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.5090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.6960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.3210 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.7600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -6.3080 0.1500 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 0.1410 -5.7710 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.8700 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.8800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7910 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.5830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.5830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.6860 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.6860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.4600 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -5.6390 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.2660 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END