CHEMBRIDGE-ZINC02983212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.1420 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2810 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3110 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.2880 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7880 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3470 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2300 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5580 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.4590 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8600 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 1.0760 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.9360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.3410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.4340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.8230 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.1170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.0270 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6410 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1320 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.4090 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.6280 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.7590 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.3570 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.6300 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 7.3050 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.7060 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.4310 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.7200 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.1170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.6760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4790 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0240 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4990 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.9650 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6350 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.4240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.1170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.4160 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 5.0370 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.3630 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.8110 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.8350 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 7.0940 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 8.2960 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 7.2310 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.9730 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2440 1.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END