CHEMDIV-ZINC00947490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2290 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0820 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6980 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.7100 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1720 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.8170 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.0940 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7030 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.0160 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.7600 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.1530 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.8750 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -10.1680 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.7770 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -10.8440 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.1730 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -11.0870 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.5160 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -12.2790 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7830 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.2910 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8280 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.9230 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1030 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4850 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4780 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.1290 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.4790 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.9510 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -10.8960 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -12.9240 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -13.1690 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -12.4150 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -12.9560 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7050 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2030 -4.6710 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END