CHEMBRIDGE-ZINC02822316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8900 2.4210 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.9680 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.0870 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 0.5350 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6370 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.0880 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.2880 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.0290 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.4520 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.0650 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 5.4300 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.9910 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 7.3800 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 8.1870 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 7.6200 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 6.2350 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.5750 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 6.3680 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.1120 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.6590 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.0160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.8490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.5210 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9500 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.8200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9450 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.2980 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.7220 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.1870 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.6130 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.0440 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.5490 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.0050 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.4240 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.8740 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 9.2680 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.2910 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 5.6900 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 6.9520 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 7.0140 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.8280 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.2940 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 6.2040 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0190 1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3850 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.9780 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END