IFLAB-ZINC02457867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6060 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.5620 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0670 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.6770 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0830 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5770 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.9980 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.6540 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.6380 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.3980 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.1710 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.7010 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.4570 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6860 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.1620 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.9810 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 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 1.1240 1.2390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2360 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5080 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2540 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.5340 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4080 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.1030 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.3610 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.5240 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4970 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.3450 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.8210 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.8110 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9360 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END