CHEMBRIDGE-ZINC04275523 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7510 2.3450 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.4620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.9260 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.9910 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.5950 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.2040 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 0.5020 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.6540 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.9740 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.3300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.0100 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.6730 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.0310 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.2790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -6.5250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -7.5220 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -7.2740 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -6.0300 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.7170 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -3.2350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -3.2760 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -3.7980 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -4.2800 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.2350 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.8620 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.7040 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3020 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.9450 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8620 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.5260 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.0100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.2850 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0250 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.8140 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.6090 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.3940 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.6620 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.2190 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.9780 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.3220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.5900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.0060 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.7650 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.9380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -4.5000 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -6.7180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -8.4950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.0530 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.8370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -2.8270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -2.9000 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -3.8310 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.6880 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -4.6080 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.6430 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.6880 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.2960 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 46 1 0 0 0 0 13 59 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END