CHEMDIV-ZINC03957829 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.6250 1.6000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2780 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6690 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0580 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.1930 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2810 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -4.3090 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1080 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6520 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5130 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8410 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.3080 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4400 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8660 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5640 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.6040 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.8920 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.4650 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.7580 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.7910 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.1310 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.5630 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.2510 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.2250 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.8900 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.1950 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0100 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.8380 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.3020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.9430 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.5240 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5940 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.1210 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.5590 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.4790 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.1730 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5890 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0950 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5420 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8630 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1850 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.9300 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.7330 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7860 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1910 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.0720 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.6410 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.9090 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.5310 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.0590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -12.5580 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -12.9540 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -13.4430 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -14.2030 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -12.4030 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.2460 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.5810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.1020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.6890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.2340 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.4030 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.1800 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.8170 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -11.1360 2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.0960 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END