FDA-ZINC03830443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1930 0.2700 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1550 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7740 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0510 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2710 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1740 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0120 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4580 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0360 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9400 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6020 6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9840 7.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 0.0990 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4580 9.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -1.7130 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.9410 8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4000 9.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.6500 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7200 8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7380 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.3460 9.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.6670 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.4680 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.3880 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.0070 8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.6270 10.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.3560 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.4950 8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.5450 11.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6390 9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0770 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8740 7.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7830 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1890 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2340 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7880 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3920 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6910 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1880 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.9050 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4560 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.4300 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0770 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.6300 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9770 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2930 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.2940 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5170 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7860 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 6.0480 7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3670 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5270 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.6280 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END