CHEMBRIDGE-ZINC01210754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5300 2.6590 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.5560 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.6150 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7080 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.7480 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.4850 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.2640 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2400 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1150 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.4020 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.6700 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 3.9600 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.7740 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.0230 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5120 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.9230 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.5280 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.8230 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.8520 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 2.7790 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 2.6700 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.6220 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.6870 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.6160 6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.5390 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.5110 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.4950 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4110 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.4090 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.4910 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.5430 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.4620 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5060 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3450 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.6160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2740 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.8540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.6460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.9180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.9110 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.8040 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.6140 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.5250 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.6140 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.3590 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.3550 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.5220 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.2870 0.1950 O 0 5 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END