IFLAB-ZINC04138241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.2340 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.6200 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -6.2620 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.5170 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.1110 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.4820 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.6390 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.7240 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -5.8550 8.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.7620 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.6550 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -3.2380 11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.2160 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.2140 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.2010 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.3410 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.4040 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -4.8790 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -5.3740 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -3.1180 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -3.0760 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.4850 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.2240 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.7750 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.6380 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END