CHEMBRIDGE-ZINC01193420 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.0000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3740 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6990 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2210 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2030 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5520 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4730 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0610 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9110 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.0930 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6480 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.4100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6310 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.0920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3310 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0240 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3200 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6300 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9820 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0780 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8010 6.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -3.7440 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.9110 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.6490 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.6480 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.8840 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.1970 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2440 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0750 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4050 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2790 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5400 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.5140 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6630 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7010 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.0520 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.2240 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.0470 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.7110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8820 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2470 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3760 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2620 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8490 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6180 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.9620 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1990 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0350 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1780 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.4550 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.2290 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.6550 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7330 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4050 5.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8850 -2.4240 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END