CHEMDIV-ZINC00426632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4960 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.1380 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0380 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.6940 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7410 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5910 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.4560 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9700 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.1100 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.3000 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.2800 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.4840 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.6560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.6410 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.5180 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.1130 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4540 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.3840 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.0290 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.1000 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.3490 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.5070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.5980 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.5460 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3980 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END