IFLAB-ZINC04376425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4930 1.4370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6960 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7120 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0850 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.8140 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.1450 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7720 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2860 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.8670 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.9870 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4490 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0030 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -8.6500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.5090 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.2990 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -12.6340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.5800 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.2900 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.9500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.4000 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.8640 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4850 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.0350 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.6840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9070 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1480 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5990 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.7380 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.8510 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.9750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -13.5260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -13.4300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.5530 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.0380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.7480 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.3110 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.8930 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.3980 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.1250 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.7010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5430 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END