CHEMBRIDGE-ZINC01786945 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4880 -1.6650 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9040 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7610 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.1430 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6770 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.8250 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.4450 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0930 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.0470 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6250 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.6140 5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -3.5150 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.5630 6.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -1.2100 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2890 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9580 8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.4460 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6880 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.8940 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.6910 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.9420 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.9240 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.6630 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.4200 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.4330 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.9660 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.1150 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.8250 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.4160 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.4200 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.7540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -5.0890 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -4.0910 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.7530 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.5150 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.3500 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.3390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1570 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.0110 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2400 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4700 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.1560 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.8900 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 4.4270 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2160 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.4690 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.9470 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -6.5340 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -5.3520 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -3.5780 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.9830 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.1570 8.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END