CHEMDIV-ZINC04938868 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.4690 -0.6450 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1610 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.2660 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1030 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9960 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5450 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.1950 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7230 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.0440 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.4920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2440 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.3520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.2520 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9150 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.3790 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1730 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.6420 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.7610 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.0640 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.2580 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -11.1710 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -10.2250 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.2920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.0100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.0390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.9890 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.9110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.8830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.9340 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.5040 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.3570 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.3090 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4660 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.0570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2560 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1540 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2670 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1700 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1320 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4770 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.8110 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.8260 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.6000 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.9100 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.8000 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.5980 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.9610 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.6550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.7860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.7790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.3480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8810 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7930 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.8720 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.0400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.1320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END