CHEMDIV-ZINC04192963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3300 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9210 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.2680 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.1400 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.4480 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0980 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0170 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8110 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6000 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.0340 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -9.0190 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.5960 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.1950 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.2130 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.6360 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.8220 -10.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.6080 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.5320 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.8440 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.2420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.3250 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.0100 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.2160 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.9580 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -9.3340 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3620 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.6470 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.8740 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.0010 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.5590 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.4900 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.8580 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.2970 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END