CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2850 -1.5360 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6780 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.3450 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.9230 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.4850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.7700 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6020 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 2.5830 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.7340 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.8550 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.2840 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4720 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5870 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.5630 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.3730 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.6900 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.7620 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.3330 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.6840 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.2550 -7.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.9990 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.6400 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.0620 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.1520 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.8100 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.2160 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7370 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.1010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2560 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6700 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0210 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1470 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7510 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6380 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2700 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.0000 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7080 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.2490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5840 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 3.9120 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.7120 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.7810 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.3640 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.5970 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.5510 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.6430 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.7800 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2240 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3540 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END