CHEMDIV-ZINC06867051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4870 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.7150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1590 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7130 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5240 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3670 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5490 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3520 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9350 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3650 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9900 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7540 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1870 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1430 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.5650 -6.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.0680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.2160 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.0380 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.4410 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.4840 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.5650 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.5960 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -10.5470 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -10.4700 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.4430 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.4020 -4.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5370 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.8410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.4710 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4920 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4400 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.8050 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.8000 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.5780 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3000 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.9090 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.5990 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.8220 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -9.6580 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -11.3520 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.3850 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END