CHEMBRIDGE-ZINC02927906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.1850 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.1310 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0430 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5680 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5610 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1370 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.4780 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.8510 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.8870 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5490 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2830 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2150 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.6770 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.5890 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -5.7320 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.7520 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.6240 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.4770 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.4610 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.2650 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9940 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8390 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.3680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8570 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2340 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9010 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7830 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1330 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5250 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2160 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.0770 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.5040 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -7.0460 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.5130 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -6.6090 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.8700 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.8610 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.5880 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.5130 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.9410 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.5250 6.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1500 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END