CHEMBRIDGE-ZINC00987739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6760 1.9430 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7000 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.0470 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1600 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6940 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4440 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9840 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0320 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4940 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.3640 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.1460 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1340 -6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.7100 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.0020 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.3120 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.4970 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.3710 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.0610 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.8740 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9790 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7200 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9660 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4720 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7320 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.4900 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6960 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.7290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8320 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.1610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.3950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1740 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7900 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6500 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6890 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.3080 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.0100 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.6290 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.7390 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -8.2970 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.7440 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.6300 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.3250 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.7640 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6640 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.1270 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6960 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END