FDA-ZINC03831038 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.6310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1080 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.2010 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7010 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -2.4870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1650 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -1.4180 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3900 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.2050 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4320 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.4300 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5860 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.7400 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2180 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6230 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -3.4830 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -3.7340 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.3080 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7040 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6260 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3340 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.5550 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.4920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0640 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7140 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6360 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.4440 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4430 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7280 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.3330 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4300 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.9380 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5970 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5020 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.3910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7260 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.8570 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.2610 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4130 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7650 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.8260 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9970 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.4710 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.1900 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9740 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.4040 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.9370 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6310 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END