CHEMDIV-ZINC00263875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0310 1.2300 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3590 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 0.9940 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2760 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1710 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.3120 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6440 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8010 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4060 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3020 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4320 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.2780 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6460 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2060 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2920 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9090 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6680 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.7910 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.5410 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.1680 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.0480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3040 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9170 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5950 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6570 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9340 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.5860 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0800 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3810 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6590 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3000 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.0030 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.2080 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9120 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6450 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5900 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8900 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3010 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.6360 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.7540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.5390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.2140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3650 4.2020 N 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END