CHEMDIV-ZINC03328023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8810 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1410 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 8.1960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 9.7260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 10.2250 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 9.7550 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.2250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.9610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7060 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.2460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.8490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 7.8100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.8690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 10.1060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 10.0540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 10.1550 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 10.0830 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.8980 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.8600 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.6930 0.2070 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END