NCID-ZINC04537576 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2000 1.0770 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0440 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8060 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -1.2770 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -0.9670 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0540 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -2.6600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1140 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -2.0330 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4150 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5500 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -4.5190 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4610 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -4.7860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4450 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.8650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9690 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.9850 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.1400 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.7940 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.4430 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.0040 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.9290 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -6.1150 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4980 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.7400 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.1750 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1870 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.6170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.0530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8160 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5420 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.1550 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.3190 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5700 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.3870 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5140 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.4700 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3360 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.2650 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.0740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.5810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.6970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.9520 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.4490 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4920 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.4960 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.0410 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.0960 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.4790 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5300 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.8450 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.3030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7290 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.9720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.7310 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.3130 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END