CHEMDIV-ZINC06738550 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5350 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8100 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1450 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9800 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -2.8940 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8360 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0080 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9010 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0400 8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0480 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9000 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.8490 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.9510 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4340 12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.9170 12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.0480 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.2870 12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.3950 12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.2630 12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0240 12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4470 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0410 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2160 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9900 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7930 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7840 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.7490 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0220 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1680 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0120 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2000 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4390 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9640 12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.1710 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.3630 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.3470 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.1390 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7090 10.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 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 22 57 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 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END