CHEMBRIDGE-ZINC04841385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3750 0.4570 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3950 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.2410 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5470 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.5600 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.0600 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.6900 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 7.1940 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 7.6750 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 9.0110 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 9.4220 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 10.7620 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 11.7260 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 11.2980 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 9.9550 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 13.1380 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 14.1620 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 15.5030 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 15.8420 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 14.8430 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 13.5030 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6320 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.8040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.0840 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3300 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0230 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.2020 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.3250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.9160 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.7720 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.9770 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.0810 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.3460 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.2330 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.5580 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.5130 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.2060 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.3740 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.6900 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 8.6950 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 11.0500 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 12.0140 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 9.6880 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 13.9210 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 16.2800 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 16.8840 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 15.1040 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 12.7410 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0880 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.9080 3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0780 3.2500 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END