FDA-ZINC03830432 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 3.9710 -1.7930 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6970 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2970 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.4440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.1800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.9860 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1960 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.7700 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6830 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.5190 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.1140 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3940 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.0670 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -4.0240 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.2040 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.7830 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.9940 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.6200 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0420 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8360 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.1590 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.3010 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.9410 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.9110 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.1390 5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5920 -3.4300 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.2980 7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2700 -3.7810 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.7540 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -5.5880 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -6.3060 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -6.8090 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.6320 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.3880 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.1710 8.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -7.8410 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -7.9830 10.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -9.4360 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -10.1500 11.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -11.1450 12.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -11.1410 13.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -10.0300 12.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -9.6060 12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -8.1130 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -8.3200 6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5130 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.3460 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3000 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0230 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1900 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.4570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7330 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4360 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.1240 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.8570 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8530 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.4460 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.0280 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.3860 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.2910 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.2000 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.6520 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.9230 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -7.7350 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -8.7360 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -8.9220 13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -10.4780 12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -9.1000 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -9.0770 8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -9.9150 8.1450 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