CHEMDIV-ZINC00103962 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7020 1.5110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0040 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.0610 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2430 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.8480 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3480 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.2440 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.4520 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.4160 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.5200 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -12.4920 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -13.5800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -13.7000 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.7330 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.6460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -14.8870 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8830 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1370 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.5960 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9970 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3770 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.3520 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -12.3990 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -14.3370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -12.8290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.8940 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -15.6920 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -14.5990 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -15.2280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END