NCID-ZINC01621268 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 0.6170 1.9990 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5430 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3850 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7450 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1670 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5950 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.7520 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.7110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0600 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4350 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4780 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.1390 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8520 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.4990 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.7570 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7650 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -3.5420 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.4490 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -4.2500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.4750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.0130 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4840 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.1690 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.8890 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.5500 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.4600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.5720 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.9540 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.0380 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.0190 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2310 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.5890 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.3830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.1450 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0350 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2330 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.0790 -0.7910 H 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0 -5.4180 -4.5440 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.9720 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.0120 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.2960 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.6230 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6610 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.3540 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.6390 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.3390 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.1650 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.8820 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.0310 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.0380 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7440 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.3490 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.0320 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.6620 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1010 4.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4500 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 78 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 78 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 78 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 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