CHEMDIV-ZINC00206360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0150 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0290 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.7480 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6710 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.2810 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.9660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5580 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7910 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8240 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6210 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3860 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3570 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7850 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5710 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7110 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.0590 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7010 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0070 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1700 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.2280 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6460 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0070 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9540 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END