NCID-ZINC06010303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 1.5960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.6930 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1800 -0.1930 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.9490 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.9550 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.8950 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.6680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 0.5140 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 0.2680 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.9770 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.4620 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.8360 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.9480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.8680 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.0890 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.7680 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.8840 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.2320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.5470 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 1.4180 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.3360 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 0.2370 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.0750 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.1980 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.2900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.6750 2.7550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END