CHEMDIV-ZINC02459070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6230 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0940 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.2770 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4580 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9200 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7170 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.5280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7700 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4400 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.2680 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.3380 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.0530 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.6540 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.7030 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.9920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.2470 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.2060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9020 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3810 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1000 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7640 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0460 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3590 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4520 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.1540 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4230 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3310 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1600 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.0780 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.2860 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.8030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -6.4780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.6280 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0870 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.1220 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5720 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0250 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5840 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0760 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.4570 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7070 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6800 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1620 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4040 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.0360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END