CHEMDIV-ZINC02499373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6910 1.7260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1980 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4860 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9350 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6040 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.9920 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.0700 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.8640 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.1880 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.1580 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.8820 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5720 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.4070 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.5980 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -10.4810 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -10.6860 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -10.7150 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.4560 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.5160 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -11.9290 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -12.3040 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -12.6210 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -13.8080 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.8880 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.4040 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0930 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1690 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0130 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1770 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1180 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.5830 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.2850 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -14.5140 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -13.5310 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -14.2710 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.7970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -12.7260 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -12.0590 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2590 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.1570 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.4630 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END