NCID-ZINC05538754 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.0120 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.4460 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.8900 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.5330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0220 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9640 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.0240 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1200 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2250 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.5450 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.3530 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.7790 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.3890 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.6370 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.8460 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0070 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2190 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3070 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3170 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9610 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1050 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9340 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.1210 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.4270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.0610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0110 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.0800 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 2.6830 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END