CHEMDIV-ZINC06806801 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 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 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8460 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3520 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.1680 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.4640 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.5130 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.2200 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.7970 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.6060 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.7650 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6350 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -9.0580 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.9700 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.3580 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -9.8330 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.9210 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.5370 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.3490 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.7240 -7.1600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4810 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4980 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -9.0820 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.5640 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.5540 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.4520 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.3840 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -10.3800 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -11.0700 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.1350 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.8270 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.9810 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.3430 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.3090 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.6310 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.4590 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7580 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.6960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.6210 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.3420 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END