CHEMBRIDGE-ZINC02869730 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6410 0.4840 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6860 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9630 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0680 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3790 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.4170 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.7310 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.9980 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.0410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.3700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.3950 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.3700 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.5960 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.2990 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.6300 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.5700 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.1860 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.8630 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.8940 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5240 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.2120 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.0490 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.0190 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7330 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.5280 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.7600 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.3800 -3.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7050 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3740 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8710 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.8160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.2980 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9870 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.5390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.2350 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.9300 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.5980 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.9140 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.5830 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.9630 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.2680 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.0000 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.4980 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.2880 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 29 -1 M END