CHEMDIV-ZINC03766585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9410 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5210 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1870 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9720 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7800 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.1440 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6470 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.6060 7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.0560 6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.0680 9.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 -5.0620 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.1240 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.8890 8.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3760 -4.9680 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.1460 7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.2670 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.3530 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.6180 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.7970 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.7110 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.4460 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.0970 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.0400 9.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5400 11.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.8230 9.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0370 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9890 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.6670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9840 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.0400 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.1090 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.6300 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.0140 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.2130 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -9.4660 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.7850 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.8520 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.5970 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END