CHEMDIV-ZINC06900718 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.9120 -2.5340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8010 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9880 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1660 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9500 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0060 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.6910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4730 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8400 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3700 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2240 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7640 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5610 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4160 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7780 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7120 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.0900 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8260 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.9540 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.6970 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0570 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.8330 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 1.6390 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.0340 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.8340 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.9940 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4360 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8080 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.5060 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1870 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.4280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2490 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4280 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.4410 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6130 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7460 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1950 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.7670 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.0280 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0040 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.6480 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.0950 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.0440 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1580 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.5630 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.0720 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 1.0320 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.5380 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.1350 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 2.6440 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 3.0810 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.7520 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.0830 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.5660 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.6430 -8.9500 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END