CHEMDIV-ZINC02391940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6190 0.3490 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0460 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3580 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6900 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8510 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3130 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7300 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.3390 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7050 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4140 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6300 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9930 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.4320 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6160 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0150 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8840 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.3700 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.0010 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.4570 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.2850 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6370 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1680 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5150 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3370 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.7930 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.4400 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.5920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.4890 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.4910 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.0170 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.6390 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.8190 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9740 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6800 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1410 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0940 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6210 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.6730 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.1510 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9550 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.6440 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1560 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8350 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.6400 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.7890 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END