CHEMDIV-ZINC06751775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.9500 -5.6190 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.2750 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.1440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3780 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.2270 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5780 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7480 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.5580 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.5730 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9970 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4270 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.2090 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.6000 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.1830 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3730 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.6470 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.2140 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.3520 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.7190 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.4130 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.4840 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.8820 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -11.5390 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -10.7910 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.7600 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.8160 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.5420 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6810 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.6340 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9270 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2630 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.3260 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3520 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.7520 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.9470 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.5680 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.8100 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.4740 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.5840 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.4760 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.1690 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.9620 3.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 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 M END