CHEMDIV-ZINC06901381 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1580 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.6480 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.0690 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.6890 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.9990 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9200 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.0310 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.1930 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.2670 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.1850 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.7660 4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -5.7460 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -6.8060 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.6900 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -5.1450 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -5.2610 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.3450 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -6.1650 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.0930 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.3900 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.9830 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.0550 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.2500 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.0990 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -5.7200 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -4.3770 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -6.1650 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.3520 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -5.8760 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.2300 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.9660 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END