NIH-ZINC04039387 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 6.9490 -5.6460 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.7800 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.7000 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9530 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.7290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.8170 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.6990 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.5420 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.5660 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.4800 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.3770 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.7360 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.7110 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.5270 6.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -3.7160 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9980 7.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.2950 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.9930 8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.7460 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.9950 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.1980 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3010 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.0680 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7580 12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0600 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.8760 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4800 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2140 7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3460 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8080 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.7860 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.0040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.4510 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.7060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.6850 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.9750 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.7410 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.3580 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.8680 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.7860 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.5700 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.1560 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9280 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3430 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7510 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.8940 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4970 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.8130 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.5020 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1510 13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.2700 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.5590 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.9200 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.7380 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.6080 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.0690 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.5290 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.4990 11.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 60 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 60 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END