CHEMBRIDGE-ZINC01228449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0610 1.6150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0890 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0210 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6470 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1460 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -4.5140 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7540 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9980 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6860 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5880 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1490 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.2560 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1700 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5230 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2420 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6070 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2450 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.3120 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.6520 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.4390 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5900 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.1820 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.6400 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.4330 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.6710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.2480 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9600 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0470 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9260 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2550 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2070 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.5340 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.0580 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.2390 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.5230 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.7410 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.2620 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.8280 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.6980 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.3500 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.6170 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.0950 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5230 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2790 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2160 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.3590 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1350 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.3330 0.5580 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END