CHEMDIV-ZINC06720922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.5510 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0550 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5250 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8970 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7370 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1690 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7980 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.4220 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2500 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9100 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2250 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3840 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2040 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6940 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4610 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.3020 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9540 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5010 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.1080 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.1760 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.6350 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.0310 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7890 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9430 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0990 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.7750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1010 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.0140 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.9040 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.6320 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4930 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.8400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.4460 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4480 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.5320 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.6520 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.6910 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.6140 -6.6660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END