IBS-ZINC02151794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4660 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4610 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2790 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1510 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.6180 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1720 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.8950 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0000 7.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 1.4470 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.1060 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.0080 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1580 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.6990 9.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.5290 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.8890 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.7910 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.7910 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.8830 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.9620 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.9640 11.4850 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 1.8770 -2.0740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.5200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3430 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9560 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4710 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.6610 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.6890 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.5930 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9480 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.1090 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.0200 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.7980 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2840 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1420 8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.6600 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END