IFLAB-ZINC04279500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.1940 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.1910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.2430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3510 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5980 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5030 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1540 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8910 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1450 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8080 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.7650 -6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.0800 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.8560 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5700 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6190 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.8030 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9220 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.1640 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4760 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.2330 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9620 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.7480 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3530 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4090 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.8390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5360 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.8900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3910 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6610 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.4750 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.5270 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6290 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.2600 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7770 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.6890 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0260 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2190 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7590 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2380 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0730 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4340 -3.4330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END