FDA-ZINC03830354 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 1.1870 -0.0890 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0610 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -0.0820 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.4600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.5070 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.9060 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.9530 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.7260 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.3520 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.8350 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9880 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -0.8420 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9110 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -2.1380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3880 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.5920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0990 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.5170 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.3570 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.8380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.6190 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -7.4150 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.1940 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.7340 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.8790 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -9.0180 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.3580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.7740 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5500 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6220 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.4170 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.9960 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.0680 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.8150 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.4710 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.7290 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.5140 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.0980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.4420 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.9680 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.0770 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7940 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0930 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.9740 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2440 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2730 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4660 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.0680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.1080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -7.2980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -7.8300 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.4200 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.6320 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.1550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.4230 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.3600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1170 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.2700 2.5730 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 2 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 M END