CHEMDIV-ZINC06750206 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8640 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3940 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2460 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.9310 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7770 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.9410 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2510 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1910 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.3690 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.5920 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.8130 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.3090 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6010 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7290 -8.2340 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END