CHEMDIV-ZINC06900055 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5180 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8430 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1550 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1210 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4700 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3080 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.4730 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8080 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1280 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1580 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0310 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1880 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6190 -7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -3.3310 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1980 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.9130 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.3730 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6620 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.1140 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.3790 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.1920 -13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7410 -12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4800 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4690 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2850 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6330 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1890 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1670 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9560 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2180 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6170 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9890 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1060 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4860 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2590 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.7350 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0260 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5510 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.2600 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.7320 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3980 -14.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.5940 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.1310 -10.6650 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END