CHEMDIV-ZINC03037659 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -6.4470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.3840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.9730 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.0180 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.3980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2420 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.3950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.2780 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.7170 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.7520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.8680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4300 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.9960 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.8060 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.8250 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.0340 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.2230 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.1990 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.0530 3.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.6830 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.7540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.7650 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.9080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -11.2540 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -13.3460 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -13.0870 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.3810 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -13.7760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -11.8930 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.2380 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.8000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.0590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.6430 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.6770 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.3860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.3430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END