CHEMBRIDGE-ZINC00437237 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4740 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0320 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0150 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7640 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.3640 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.1740 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.3360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8130 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4230 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.0600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.7640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.1390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.8160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.1220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7850 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2070 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1360 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.5800 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.2090 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.6370 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.4860 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.6220 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4760 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.1540 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.6830 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.8870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.0940 -0.1780 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END