CHEMDIV-ZINC02929732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1690 2.3170 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8130 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0740 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3540 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.5570 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3660 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2220 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7990 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4110 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.6180 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.3180 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.5330 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9630 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9380 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9440 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9260 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.8910 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.8790 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.9040 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.7560 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5080 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.5140 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.1640 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6620 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.5170 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.8440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.6140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4250 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1730 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0090 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3580 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0300 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6290 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7040 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.9020 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.0460 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1910 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.1580 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8730 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.6300 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.6730 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.9010 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.7520 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.4360 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.9410 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.9740 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.2500 -2.1910 H 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END