FDA-ZINC03831394 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.0260 1.6960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3690 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7320 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8330 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9070 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -4.1940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6290 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -4.4910 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1160 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -6.6640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.6420 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0180 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.5670 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.7310 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.3630 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.8160 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3150 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -3.8880 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.7890 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.9140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.8210 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7000 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1780 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.0880 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.9940 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.3460 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.1350 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5670 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.2070 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.5010 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.7820 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.8600 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.3060 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0640 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6810 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.1030 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1070 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0420 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2060 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.6650 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.7130 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.6090 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.8580 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.2220 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.5380 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.9140 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.8680 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.3350 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.2770 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.5180 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1030 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7260 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.8210 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.5840 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.2280 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2690 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3710 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END