CHEMDIV-ZINC04909847 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 -3.6830 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7820 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.8660 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.9600 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.0340 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.1260 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7890 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.7420 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2320 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7880 -8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.0290 -8.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -3.5960 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8410 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3660 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.4000 -11.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.3040 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.5960 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.2970 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3280 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.6230 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.9220 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.9210 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.6760 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6380 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0290 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.7410 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.9020 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3230 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1030 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.4200 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -8.9500 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.1640 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6880 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4380 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8210 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 23 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END