CHEMDIV-ZINC04939840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.3400 1.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8890 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.9520 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2090 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.8200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.3670 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9570 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0950 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4590 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4690 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6430 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.5120 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1030 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7670 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.3140 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.1330 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4850 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.8630 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8810 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6150 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.0000 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.9160 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1820 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7960 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0560 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3030 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.7240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8170 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.0180 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.4750 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9270 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.1270 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.7790 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4640 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9810 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.5150 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.9630 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.5230 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1000 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8160 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1900 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.8340 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2820 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2740 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6970 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END