CHEMDIV-ZINC00427094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5960 -0.0460 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0170 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.8280 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.1930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8100 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.0800 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.5580 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0450 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.7240 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 2.2060 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.2470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.8220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.4780 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0080 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.4580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.1270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.2100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8230 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.3550 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6610 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.9580 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4820 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.1180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2300 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0540 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0890 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.0370 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9170 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0090 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.8250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7360 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.6220 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.8650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.4590 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.5550 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.6840 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.8260 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.7960 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.8880 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6830 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5980 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.2360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9240 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.5180 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.3640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.8280 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.3670 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.7980 4.0130 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END