CHEMDIV-ZINC02974912 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -2.2860 -2.0330 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5980 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -3.0210 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4760 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0410 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.2420 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.1330 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2540 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6890 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.8490 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3460 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6110 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.0360 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.5900 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.0660 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.2420 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.8840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.8650 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.4590 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.0480 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.7210 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.8820 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.3520 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -5.6660 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.5080 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.0310 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2660 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.3260 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0290 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6600 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5930 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2550 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.8320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.6090 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6990 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0530 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5350 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7090 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2660 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.7820 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9220 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.1440 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7480 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2730 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.4570 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.4190 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -7.2550 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.0350 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.9750 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.1240 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8320 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3010 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4230 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0820 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6360 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END