CHEMBRIDGE-ZINC04869906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.0600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.3150 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.7580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.4820 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.1450 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.1350 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.7760 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.2340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -1.1120 -7.1220 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 0.4280 -2.5030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.2150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.7870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.7990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.4950 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.3980 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.3610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.4580 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 2.3530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.8020 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.3740 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 2.0580 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.5700 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.7680 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.6890 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -1.0050 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 1.1370 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.2000 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.0320 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -0.6360 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.3460 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.5710 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -0.2020 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 M END