CHEMDIV-ZINC04903494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 4.1150 -14.1460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -12.6940 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -12.2270 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.9470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.4280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.1270 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.3410 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.8560 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.1580 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.9220 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9040 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.0660 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -8.0380 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.9780 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.0550 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.9340 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.7350 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.6570 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7780 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7440 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.5900 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.9660 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8970 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.1700 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.5880 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6270 -5.8750 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.4720 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.1010 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.6180 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.7090 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -14.2030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -14.5020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -14.7660 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.6370 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -12.0740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.0420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.7230 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.2400 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.5610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.5040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.2090 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.9940 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.6410 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5010 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.0240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.2310 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.8260 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.2010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.5990 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.8290 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.8100 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.9730 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.1800 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END