CHEMBRIDGE-ZINC01061352 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7800 -0.2070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.0620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.2890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.0310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.2890 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -2.5300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.1000 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.4800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.6600 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.7840 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -5.3870 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.5760 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.8260 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.9500 2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -7.3810 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -8.7210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -9.3250 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -9.2950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -10.5400 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -11.0710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -10.3760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -9.1390 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -8.5960 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -10.9060 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -10.1390 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.3250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0690 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3570 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.8590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.3560 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.2380 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4240 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.9000 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.3410 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -6.6220 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -7.4290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -11.0800 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -12.0310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -8.6030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -7.6340 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9970 -9.1750 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 -9.9820 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4040 -10.6760 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END