CHEMDIV-ZINC06752159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.5430 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6000 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.9400 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8830 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2110 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6610 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7630 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4000 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0050 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.3840 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.4920 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9670 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.0020 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.0340 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.5150 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.4340 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.3420 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6800 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6470 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.3470 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.3220 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.5800 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.8830 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.9180 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.1620 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.2930 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.0430 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.5510 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9230 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.9760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.9470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.2040 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.3700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.5740 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.1380 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.3140 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.7760 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.9260 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -3.6010 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.4360 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.2830 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END