NCID-ZINC05029977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1480 1.4560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6260 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2580 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7220 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5020 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.4530 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0020 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8270 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2700 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7090 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0140 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1050 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.2550 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.3120 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8720 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0960 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2650 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4000 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0780 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4640 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4410 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 M CHG 1 2 1 M END