CHEMDIV-ZINC03655993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 -5.3590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.4200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.0390 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.9360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.5790 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.3840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -11.6120 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -12.2330 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -11.0990 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.8870 1.8050 C 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.3730 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.6930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.0450 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.3250 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.7800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.4670 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -11.8250 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -11.9900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -12.5600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -13.0700 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -10.8690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.3790 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.9650 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.8290 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.1520 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END