NCID-ZINC01695850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2030 1.8360 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4560 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.7390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.4760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3400 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.0790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3140 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6420 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.0060 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -0.2720 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.9950 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.9150 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.4170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.0380 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3680 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.2390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.5540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.4510 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7690 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.5180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.9470 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.5650 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8630 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6820 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.9630 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1920 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9560 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.5740 -4.6360 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END