NCID-ZINC01741610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0400 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7250 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0200 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8840 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0050 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1300 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8080 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0410 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6100 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9210 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9250 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4160 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6620 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.6980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2470 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7140 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9440 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9740 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8340 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3700 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5670 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3520 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.3810 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.7360 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4010 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END