CHEMBRIDGE-ZINC04820649 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -4.1380 -11.2230 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.6490 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.8220 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2870 -10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.5220 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.9710 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.1940 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.9640 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.5150 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.2880 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1760 -7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.2260 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.9890 -9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4580 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.3770 -8.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -2.7240 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.0050 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.7360 -10.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.5800 -9.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.7790 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.2720 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.5950 -8.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.7810 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.5930 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.1430 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.9330 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.6670 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.0140 -12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -4.6320 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.9010 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.5450 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -3.4860 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -11.8590 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.4060 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -11.8110 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -11.4650 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.0130 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.0060 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.4580 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.1500 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.7650 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.3370 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7140 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.3140 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.9900 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.1390 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.9020 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.4660 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.5450 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.1910 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.7250 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.9670 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.5860 -13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -4.9040 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.9700 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.5140 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -3.4200 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -4.2240 -11.9060 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END