CHEMDIV-ZINC03907901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8550 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1920 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1180 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9720 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.3520 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.6350 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.8550 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -11.0780 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -12.3520 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -14.7630 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -15.9520 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -15.9880 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -14.8000 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -13.5990 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5120 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6960 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.8610 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.8860 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -11.0720 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.0470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -12.3580 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -12.3840 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -14.6980 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -14.8990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -16.8770 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -15.8440 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -14.8910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -14.6570 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -13.7150 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.6840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -13.5260 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END