FDA-ZINC03830431 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 2.9370 1.2630 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.0940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.2140 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.9400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.8620 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.0640 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1270 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8100 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.6630 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.8020 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.8550 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5600 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8650 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8060 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 -1.9460 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.1300 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.3090 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.5230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.5600 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.3760 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.1640 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.7540 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.2570 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1850 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.9560 6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.4220 7.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5590 -0.3350 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.9840 8.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 -1.2580 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.7830 8.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.1250 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.1020 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.9180 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.6050 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.3140 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.1900 9.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -5.8380 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -5.3720 11.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -6.9580 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -8.1050 11.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -9.0680 12.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -8.6170 13.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -7.2230 13.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -6.2650 14.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -4.3450 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -3.8000 7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.5240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.9180 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.7550 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.8330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.6030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.0090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.7370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.5150 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.8530 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.2500 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.2800 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.4440 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.4020 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.2420 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -7.0940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.8140 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.2520 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.8490 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -6.5310 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -6.3170 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -6.1480 14.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -6.6320 14.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -5.3020 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -5.3410 9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -5.5860 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 46 2 0 0 0 0 45 70 1 0 0 0 0 70 71 1 0 0 0 0 M END