CHEMDIV-ZINC06721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.9650 -4.3320 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.2940 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.2860 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2450 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2360 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.2630 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3640 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.1040 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.1650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6420 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.1210 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0170 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.5570 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.1980 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3000 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7590 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8620 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5660 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.9180 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9430 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.6110 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.2540 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8270 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.3420 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.9210 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7860 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3170 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5300 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4580 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.9960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.0450 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.4840 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.0790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.2600 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8400 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.9580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.2220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.8500 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2130 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7420 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.1590 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.8110 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 26 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END