NCID-ZINC04428454 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4600 0.6700 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5170 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5880 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5580 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6970 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.0750 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.1320 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.0700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2060 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7620 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7390 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 0.5840 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5770 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -0.3750 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6200 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0790 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1660 -6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 1.2310 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 1.3430 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.4980 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4030 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.8840 -7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 0.7030 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4460 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1580 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.9490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.0870 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.0820 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3360 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5140 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8650 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.6920 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4980 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9100 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8280 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8260 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.4880 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.3900 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.7780 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.9740 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.8690 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5040 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.7380 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9380 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4900 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2800 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6600 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1110 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0780 1.6110 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 M END