CHEMDIV-ZINC04564574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.2470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.5470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8350 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8230 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8920 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.1130 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0640 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.1250 5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4040 -4.8750 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.2630 6.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -5.2790 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.3880 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.1080 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0710 -1.1940 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6640 5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2450 -2.5980 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.0000 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.8400 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.0780 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.3370 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.0220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.3380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.8520 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7310 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.7530 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.2520 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.1900 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.6540 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END