CHEMDIV-ZINC03895946 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.1620 -2.5960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0580 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5440 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.3190 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0310 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1390 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -0.3030 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.4030 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0470 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.4620 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 4.0760 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.7170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8190 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9760 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.3030 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.4730 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.3170 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.9920 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.0440 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1640 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0220 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.3520 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.6970 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.8880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.8630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.5180 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.3280 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.0540 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1460 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3480 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.2760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.5340 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.5180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.0470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4240 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.4590 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.1030 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.7690 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.6240 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.2060 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.7290 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.6690 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0900 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.6420 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.5480 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.7150 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.5020 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.0830 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.8460 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.6680 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.7140 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.5010 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.1320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.3700 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -4.0120 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -3.0360 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.2490 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END