FDA-ZINC03830185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3050 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4260 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4220 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6800 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -1.4000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5610 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -1.6230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1240 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 0.4520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.3290 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.1010 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 0.6640 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 1.4040 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.8760 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.3400 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 2.5580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.5480 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.4140 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.9280 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.9030 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.0820 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.4230 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.8480 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0980 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1160 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8540 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3340 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.2950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.5200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.2200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.8740 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2300 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 2.6880 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.5710 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.0910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.0190 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.8160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.1930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4900 2.5240 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END