CHEMBRIDGE-ZINC04011390 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3710 0.0990 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4480 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.0260 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0660 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -0.3100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0530 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -2.2780 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6370 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0110 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -2.6390 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5900 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1460 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.7610 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8310 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2950 -5.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3040 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1780 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.6640 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5710 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9910 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5040 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5790 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.2100 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.5960 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 4.3760 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.7710 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.3830 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.7030 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8970 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5410 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4760 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1190 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5150 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7200 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.9200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8770 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.5440 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.5550 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.1170 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2670 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1180 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9510 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9210 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0610 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.6250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.0660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.4550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.3830 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9670 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5570 2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1980 3.1560 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 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END