CHEMDIV-ZINC06809659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.6430 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3790 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0040 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2850 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1110 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6640 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7290 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.9990 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4790 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.5800 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7940 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1210 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.2070 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.5330 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.8040 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.7010 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3710 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.1680 -10.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.5040 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.0600 -12.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.2660 -12.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.5380 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8890 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.0360 -13.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.3180 -14.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.3240 -13.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.2460 -12.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3320 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.1380 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3290 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5320 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7680 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0880 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2310 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.0880 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1090 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5400 -14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.0420 -14.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.1000 -13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.7430 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END