CHEMDIV-ZINC00247600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2630 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6870 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0740 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1130 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4400 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.6500 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.6500 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4520 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.2540 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2360 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2510 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8610 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.9810 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.9240 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.3050 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.5970 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1450 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.5800 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4620 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3290 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.8930 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1590 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.9930 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.7210 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END