CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1520 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5960 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5420 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.8500 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.6790 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.2570 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.5770 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.4960 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.9740 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.3150 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.7760 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -9.1070 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.9930 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.5550 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.2110 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7370 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.5780 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6730 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6860 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4560 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6180 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2920 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5830 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.8820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.5220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.3960 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.3200 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.0920 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -9.4600 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -11.0320 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.2490 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.5870 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2300 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END