NCID-ZINC05640024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.5340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5620 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7400 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9420 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1260 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9570 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -1.8220 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3040 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.0680 -4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 2.0310 -5.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 1.2860 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4710 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9710 -5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 2.7030 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.7420 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.4420 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4830 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6220 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3790 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2140 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0830 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9490 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7830 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.8460 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.9270 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.9560 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7200 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7470 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6300 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3510 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.9380 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2310 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7320 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.5230 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.2170 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.0620 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.6600 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3240 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5980 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.7200 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.1690 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2720 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.5440 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.3300 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.9490 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.5080 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.5750 -3.3410 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 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END