CHEMBRIDGE-ZINC00755152 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3550 1.5990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2200 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.5130 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.5100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.2440 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6680 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -1.6940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.0770 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.3950 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 0.3640 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.5640 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.6710 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.3800 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.5080 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.1180 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.2410 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.0460 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.5280 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -1.6550 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.1350 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -3.1690 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -3.7230 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.2420 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.2050 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.7420 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.7200 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.8860 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.0730 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.0950 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.9320 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.5900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.3210 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.4580 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.1470 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.7260 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.3860 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.8980 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.0020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.3200 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.1780 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.7030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.0230 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.3930 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -1.7030 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -3.5450 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -4.5310 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -3.6740 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -1.8270 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 1.5740 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.6490 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 3.9830 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.2410 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.1700 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.8500 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END