CHEMDIV-ZINC00262130 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9220 -1.0680 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8830 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.3070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.2250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.7210 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2950 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.6460 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.0800 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.9020 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.7660 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.2350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.4140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.5300 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.5540 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.0570 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8730 -2.8040 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -2.1140 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.5360 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.0960 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -6.4720 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -7.2540 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.7600 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -5.4190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8930 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4640 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.4740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8990 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.7030 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.6440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0970 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.5720 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -3.5220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.4020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.0710 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -4.2210 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.6670 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -5.2140 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.0830 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.3280 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.1470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.2370 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.2810 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.0690 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -4.4790 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -6.9210 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -8.3300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.0590 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.2540 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.5180 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END