CHEMBRIDGE-ZINC02973680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.7370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2210 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -0.2610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6160 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1260 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4830 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2800 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0900 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5510 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4160 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7770 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.1240 8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6870 9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9150 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4040 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2630 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3820 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.0760 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9340 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.3760 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4400 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0970 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7810 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.3760 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.2910 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6250 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0290 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8490 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.4750 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5320 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1560 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8560 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6180 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0880 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5170 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6110 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9450 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0810 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.1340 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3470 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3100 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6900 -4.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1450 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3180 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0230 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END