CHEMBRIDGE-ZINC00627297 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.7540 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4230 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.2280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6000 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3420 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.5210 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.6250 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.3330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.7050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 6.4970 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.6310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.2700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.4740 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5400 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.8990 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6880 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3480 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 -1.6050 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.2870 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.4110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.7790 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.8900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7450 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9150 -3.8540 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.8940 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.8060 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.3350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0370 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.3730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3720 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.1930 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.7370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.2810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.5800 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.4930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.9970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.2550 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.1440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.4080 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.7000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.4840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.9700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.3250 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.3620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2830 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3530 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.5580 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.9640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.9170 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.8580 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.0800 3.4080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 54 -1 M END