IFLAB-ZINC04108195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0200 -2.8360 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7880 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1290 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2650 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.3670 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0660 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.5080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.1650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.4540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8250 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1710 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9580 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.9460 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9720 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7590 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7910 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5780 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3440 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3120 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5250 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0250 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2220 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7840 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0770 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.2450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.9770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7920 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5860 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5600 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3310 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3570 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4640 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0870 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.2450 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8890 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2830 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6400 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9050 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8580 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0170 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2140 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8200 7.1710 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END