CHEMDIV-ZINC02940689 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6580 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.8750 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.8330 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5110 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6910 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3150 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2700 -9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4530 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.8340 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4350 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1090 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.7260 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.8450 -13.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.5250 -13.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.6600 -14.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.2840 -14.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.7720 -14.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.6370 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0100 -13.4130 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4550 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8600 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8900 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4850 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.5170 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.9580 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0470 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7560 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.5170 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.5180 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.0280 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4120 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.8130 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0000 -14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7770 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.0600 -14.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.1710 -15.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.2600 -14.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.2370 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.1210 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 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 28 55 1 0 0 0 0 M END