CHEMDIV-ZINC07006513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0020 -2.3140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.1030 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2720 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4350 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.5810 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.3520 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6540 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.5090 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.2920 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6600 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.6140 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.8060 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.0340 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.0730 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.8960 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.8840 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.0850 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.5570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.3600 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.2430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.5950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.0620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.1780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.8260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -4.8640 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -4.2930 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3930 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.3460 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.0190 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.1450 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.0080 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.4350 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.7780 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.1830 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6880 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.5650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.3380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.8780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.2880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.1200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -7.5470 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -5.3870 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.0510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -3.7690 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -5.1060 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -3.5970 -2.2150 H 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END