CHEMBRIDGE-ZINC00475056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8850 -1.1790 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6250 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0550 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.4640 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7050 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.4860 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0490 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.5250 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 0.4830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.3470 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.8310 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.3640 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.5390 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.0690 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8190 2.0250 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.2810 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.2220 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8580 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1740 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3900 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.7310 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.8490 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3970 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.2700 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.2810 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.0530 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.1280 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 4.4820 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.4440 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.9820 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.6220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.7690 3.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END