CHEMBRIDGE-ZINC00468118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.1030 -2.3010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.0130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2420 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6690 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0600 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.7600 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2260 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.9360 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0880 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5360 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.8300 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6760 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.7040 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8950 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.1960 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.3370 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.6430 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.8080 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.6660 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.3580 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.1100 9.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.2060 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.7070 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.1310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.0910 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.5990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.2230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3940 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2220 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4010 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3670 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6370 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4020 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1290 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.8440 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7770 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9870 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.5320 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0160 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.4670 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.2170 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1480 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.6960 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.7640 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.0170 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 M END