CHEMDIV-ZINC04034983 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7890 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1240 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6520 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.2660 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.0160 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.4880 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.2730 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0010 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 7.3730 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.6980 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 9.0800 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 9.5180 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.4810 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8170 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9750 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3270 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.5030 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0010 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7220 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3290 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.8110 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.1720 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.6950 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.4570 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.0960 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.0310 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 9.6720 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 10.5320 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3840 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0420 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5830 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9160 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1920 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1670 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5690 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3260 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7600 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 25 1 0 0 0 0 4 60 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 60 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 M END